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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	327125	126689047	1	Cl2F3N6C15H17	A2B3C6D15E17	-108.45	7.55	-8.76	-0.53
Show	327126	126689051	1	OF3N5H32C33	AB3C5D32E33	-52.57	5.44	-9.02	-1.48
Show	327127	126689056	1	ClN2O2H9C17	AB2C2D9E17	70.68	6.44	-9.29	-2.08
Show	327128	126689057	1	SN3O4C28H33	AB3C4D28E33	-132.36	5.82	-8.95	-0.74
Show	327129	126689058	1	N2C27H30	A2B27C30	68.83	1.31	-8.33	-0.15
Show	327130	126689061	1	N2C23H38	A2B23C38	-35.04	4.6	-8.11	0.66
Show	327131	126689064	1	N3O3C11H13	A3B3C11D13	-94.17	5.76	-9.99	-0.76
Show	327132	126689065	1	N2O2H10C17	A2B2C10D17	83.81	5.51	-9.14	-1.49
Show	327133	126689066	1	N2C27H30	A2B27C30	69.1	1.49	-8.36	-0.16
Show	327134	126689067	1	N2O2H10C17	A2B2C10D17	80.5	3.83	-9.27	-1.89
Show	327135	126689070	1	N2O4C11H20	A2B4C11D20	-206.99	3.69	-9.65	0.34
Show	327136	126689072	1	O2N7C19H23	A2B7C19D23	2.53	5.26	-8.69	-0.56
Show	327137	126689073	1	ClO2N3H16C22	AB2C3D16E22	100.52	2.73	-8.91	-1.51
Show	327138	126689076	1	ClO2N3H16C22	AB2C3D16E22	99.15	2.88	-8.92	-1.71
Show	327139	126689077	1	FNO4C28H30	ABC4D28E30	-171.87	3.55	-8.4	-0.17
Show	327140	126689083	1	FNO4C34H34	ABC4D34E34	-130.62	1.32	-8.24	-0.31
Show	327141	126689084	1	NO6C14H25	AB6C14D25	-284.7	5.45	-9.6	0.59
Show	327142	126689088	1	FNO4C35H36	ABC4D35E36	-130.48	4.14	-8.19	-0.13
Show	327143	126689091	1	FNO4H26C27	ABC4D26E27	-154.17	4.31	-8.6	-0.33
Show	327144	126689095	1	BrN2O3C14H15	AB2C3D14E15	-66.82	5.59	-8.87	-0.38
Show	327145	126689100	1	NO3C7H13	AB3C7D13	-135.46	3.6	-9.33	1.39
Show	327146	126689101	1	NO4C19H21	AB4C19D21	-132.72	7.81	-9.47	-0.56
Show	327147	126689104	1	FNO5C29H30	ABC5D29E30	-205.8	1.79	-8.35	-0.19
Show	327149	126689107	1	NO3C19H21	AB3C19D21	-89.79	2.95	-8.09	0.1
Show	327150	126689108	1	ON2Cl4H6C12	AB2C4D6E12	62.42	5.71	-9.48	-1.53
Show	327151	126689109	1	FN2O2H33C34	AB2C2D33E34	-20.41	5.11	-8.55	-0.21
Show	327152	126689111	1	OF2N4S8C83H104	AB2C4D8E83F104	-39.82	2.04	-8.0	-2.04
Show	327153	126689113	1	NO5C25H47	AB5C25D47	-319.11	5.11	-9.97	0.64
Show	327154	126689114	1	NO7C26H41	AB7C26D41	-269.01	7.55	-10.34	-1.47
Show	327155	126689117	2	NOS2C16H19	ABC2D16E19	-11.18	0.88	-7.95	-1.82
Show	327156	126689118	2	NOSC30H45	ABCD30E45	-146.97	1.0	-7.88	-1.77
Show	327157	126689119	1	SF4O4N7C40H43	AB4C4D7E40F43	-219.34	6.32	-8.64	-1.29
Show	327158	126689122	2	BrINOSC14H17	ABCDEF14G17	2.27	2.34	-8.5	-2.12
Show	327159	126689125	1	N2F4C19H20	A2B4C19D20	-147.02	3.15	-9.43	-0.39
Show	327160	126689126	2	NOSC22H29	ABCD22E29	-70.11	2.85	-7.96	-1.79
Show	327161	126689127	2	NOSC22H29	ABCD22E29	-59.84	3.3	-7.97	-1.75
Show	327162	126689128	1	Cl2N2O4H16C17	A2B2C4D16E17	-77.89	6.22	-9.89	-1.68
Show	327163	126689130	1	N3H11C12	A3B11C12	144.13	0.94	-8.26	-0.93
Show	327164	126689131	1	IN2O2C17H25	AB2C2D17E25	-78.55	1.56	-8.82	-1.47
Show	327165	126689134	1	F2O2N5C26H29	A2B2C5D26E29	-109.97	4.24	-8.64	-1.05
Show	327166	126689135	1	O2N5C25H29	A2B5C25D29	-0.78	2.39	-8.52	-0.9
Show	327167	126689138	1	HSO4C6F11	ABC4D6E11	-696.57	1.9	-12.65	-1.97
Show	327168	126689139	1	OF2N4H16C19	AB2C4D16E19	-56.99	3.12	-8.83	-1.29
Show	327169	126689141	1	BrN2O2C13H13	AB2C2D13E13	-47.44	5.79	-9.2	-1.28
Show	327170	126689143	1	F2O2N5C24H27	A2B2C5D24E27	-106.85	4.11	-8.67	-1.07
Show	327171	126689144	1	O2N5C26H31	A2B5C26D31	-19.52	3.29	-8.57	-0.89
Show	327172	126689147	1	FO2N5C26H30	AB2C5D26E30	-72.87	2.64	-8.76	-1.19
Show	327173	126689148	1	FON4H17C19	ABC4D17E19	-11.05	3.1	-8.7	-1.11
Show	327174	126689151	1	BrFN2O2C15H16	ABC2D2E15F16	-104.5	7.33	-9.08	-1.14
Show	327175	126689154	1	FSO4C6H11	ABC4D6E11	-236.4	3.92	-11.43	-0.89