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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	197095	78921565	1	SN3C11H13	AB3C11D13	63.73	3.15	-9.2	-0.25
Show	197096	78921757	1	FNSO2C15H20	ABCD2E15F20	-117.75	2.51	-8.82	-0.42
Show	197097	78921758	1	BrNO2C14H18	ABC2D14E18	-69.19	2.95	-9.06	-0.04
Show	197098	78921759	1	NO2C11H21	AB2C11D21	-115.47	1.87	-8.79	0.71
Show	197099	78921760	1	BrN2C17H17	AB2C17D17	59.57	1.94	-8.49	-0.2
Show	197100	78921761	1	BrON2C16H17	ABC2D16E17	0.17	3.96	-9.34	-0.37
Show	197101	78921932	1	N3O4C12H15	A3B4C12D15	-149.89	5.5	-9.95	-1.44
Show	197102	78921938	1	ClNSO3C13H14	ABCD3E13F14	-118.21	6.02	-9.28	-1.03
Show	197103	78921939	1	NO3C15H17	AB3C15D17	-95.01	7.15	-9.86	-0.22
Show	197104	78921940	1	NSO3C15H19	ABC3D15E19	-128.95	8.59	-9.24	-0.88
Show	197105	78921941	1	ClNO4C13H14	ABC4D13E14	-154.75	5.0	-9.73	-0.6
Show	197106	78921942	1	ClNO3C15H16	ABC3D15E16	-114.66	6.53	-9.65	-0.4
Show	197107	78922627	1	N2O3C14H24	A2B3C14D24	-136.66	7.19	-9.45	0.15
Show	197108	78922712	1	N2F3O3C11H15	A2B3C3D11E15	-273.91	3.62	-10.09	-0.2
Show	197109	78923849	1	O2N3C16H25	A2B3C16D25	-100.96	6.09	-8.82	-0.25
Show	197110	78923850	1	FON3C16H26	ABC3D16E26	-99.95	4.94	-8.25	0.02
Show	197111	78923851	1	O2N4C15H20	A2B4C15D20	-51.39	7.43	-8.33	-0.3
Show	197112	78923852	1	ON5C15H21	AB5C15D21	1.11	1.67	-8.56	-0.14
Show	197113	78923883	1	SF2N2C13H14	AB2C2D13E14	-38.89	1.34	-9.4	-0.67
Show	197114	78923884	1	OSN2C13H16	ABC2D13E16	19.05	2.68	-8.53	-0.27
Show	197115	78924379	1	ClN3C15H22	AB3C15D22	30.32	3.01	-8.87	-0.41
Show	197116	78924380	1	ClNOSH14C15	ABCDE14F15	3.3	6.53	-8.59	-1.03
Show	197117	78924430	1	O2F3N4C12H21	A2B3C4D12E21	-257.77	4.52	-9.4	0.31
Show	197118	78924431	1	O2F3N3C13H16	A2B3C3D13E16	-227.02	7.68	-9.79	-0.63
Show	197119	78924432	1	ClN2O2F3C13H16	AB2C2D3E13F16	-241.09	7.67	-8.64	-0.41
Show	197120	78924474	1	ON2F3C12H23	AB2C3D12E23	-241.73	7.08	-9.56	0.81
Show	197121	78924629	1	N2O3C13H16	A2B3C13D16	-118.97	6.51	-9.4	-0.31
Show	197122	78925276	1	BrFNO3C13H13	ABCD3E13F13	-155.12	4.65	-10.18	-1.13
Show	197123	78925326	1	BrNO3C15H16	ABC3D15E16	-96.58	5.71	-9.83	-0.96
Show	197124	78925327	1	NO4C16H21	AB4C16D21	-169.64	8.33	-9.26	-0.32
Show	197125	78925457	1	ZnC2H2S2F4O6	AB2C2D2E4F6	-424.61	4.77	-11.79	-2.4
Show	197126	78925714	1	BrN2O2C15H15	AB2C2D15E15	-27.67	4.27	-9.5	-0.63
Show	197127	78925715	1	ON3C16H21	AB3C16D21	-27.89	3.81	-8.87	-0.09
Show	197128	78925716	1	FNO3C11H12	ABC3D11E12	-163.32	2.51	-9.95	-0.79
Show	197129	78926277	1	O3N4C13H16	A3B4C13D16	-46.36	2.86	-9.31	-1.28
Show	197130	78927145	1	NS2O3C13H15	AB2C3D13E15	-87.03	4.07	-8.71	-1.17
Show	197131	78927146	1	ON2F3C13H19	AB2C3D13E19	-214.01	1.25	-9.91	0.67
Show	197132	78927147	1	N2O2C11H20	A2B2C11D20	-87.06	1.77	-9.66	0.87
Show	197133	78927690	1	ON5C14H15	AB5C14D15	38.47	4.54	-8.51	-0.04
Show	197134	78927967	1	ON5C11H11	AB5C11D11	58.02	1.88	-9.19	-1.08
Show	197135	78928177	1	O2N4C9H14	A2B4C9D14	-49.0	2.62	-9.05	0.34
Show	197136	78928429	1	FOSN2C16H17	ABCD2E16F17	-48.18	0.74	-8.64	-0.44
Show	197137	78928430	1	ON5C15H17	AB5C15D17	53.25	7.52	-9.09	-0.73
Show	197138	78928431	1	ClOSN2C16H17	ABCD2E16F17	-10.3	0.87	-8.65	-0.47
Show	197139	78928432	1	N2O3C16H18	A2B3C16D18	-71.18	2.74	-8.68	-0.08
Show	197140	78928433	1	ON3C17H23	AB3C17D23	2.62	1.6	-8.69	-0.02
Show	197141	78928434	1	ON2F3C15H15	AB2C3D15E15	-160.48	3.8	-8.89	-0.74
Show	197142	78928435	1	F2N2O2C15H16	A2B2C2D15E16	-144.16	3.9	-8.62	-0.39
Show	197143	78928436	1	ON3C17H29	AB3C17D29	-42.27	2.9	-8.62	-0.06
Show	197144	78928622	1	OSN2C13H16	ABC2D13E16	3.2	1.12	-8.82	-0.21