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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	280100	103846867	1	ClSN3O4C10H12	ABC3D4E10F12	-47.81	4.57	-8.2	-2.3
Show	280101	103846877	1	BrClNO2C14H17	ABCD2E14F17	-97.5	3.1	-9.78	-1.01
Show	280102	103846881	1	ClN3O4C13H16	AB3C4D13E16	-82.15	2.87	-9.99	-2.22
Show	280103	103846889	1	N2O2C19H38	A2B2C19D38	-169.85	3.49	-8.9	1.08
Show	280104	103846890	1	N2O2C19H38	A2B2C19D38	-164.56	2.83	-9.03	1.14
Show	280105	103846891	2	NOC9H18	ABC9D18	-162.74	2.75	-8.83	0.98
Show	280106	103846910	1	FINO2C11H11	ABCD2E11F11	-78.4	5.03	-9.98	-1.56
Show	280107	103846917	1	N2O2C17H26	A2B2C17D26	-76.67	1.59	-8.34	0.1
Show	280108	103846931	1	NO3C12H21	AB3C12D21	-170.83	4.13	-9.94	0.5
Show	280109	103846936	1	ClINO3H9C10	ABCD3E9F10	-108.04	5.59	-9.48	-1.64
Show	280110	103846937	1	NO4C11H19	AB4C11D19	-203.17	3.47	-9.64	0.41
Show	280111	103846938	1	ClFNO3H9C10	ABCD3E9F10	-173.92	6.06	-9.9	-0.97
Show	280112	103846947	1	ClOH7C9	ABC7D9	2.14	4.22	-9.7	-0.98
Show	280113	103846948	1	NOC11H11	ABC11D11	16.65	5.93	-8.52	-0.35
Show	280114	103846950	1	NSO3H7C8	ABC3D7E8	1.44	5.19	-10.1	-1.83
Show	280115	103846959	1	OC12H16	AB12C16	-38.06	4.47	-9.58	-0.45
Show	280116	103846989	1	BrN2O2C14H19	AB2C2D14E19	-72.22	3.89	-8.89	-0.75
Show	280117	103847001	1	BrON2C14H15	ABC2D14E15	-0.23	4.29	-8.42	-0.68
Show	280118	103847020	1	BrON2C16H19	ABC2D16E19	18.55	2.72	-8.54	-0.79
Show	280119	103847025	1	N2O2C13H20	A2B2C13D20	-47.74	2.98	-8.84	0.28
Show	280120	103847030	1	N2O2C13H22	A2B2C13D22	-79.87	4.32	-8.69	0.4
Show	280121	103847036	1	N2O3C12H20	A2B3C12D20	-104.02	2.94	-8.81	0.3
Show	280122	103847038	1	BrON3C15H16	ABC3D15E16	4.48	2.4	-8.66	-0.92
Show	280123	103847039	1	BrSN3H14C15	ABC3D14E15	70.17	4.65	-8.42	-0.66
Show	280124	103847041	1	SF3N4C11H11	AB3C4D11E11	-89.67	8.5	-9.3	-0.81
Show	280125	103847042	1	SO2N3C14H17	AB2C3D14E17	-45.52	3.96	-8.9	-0.57
Show	280126	103847050	1	SO2N4C10H14	AB2C4D10E14	-22.4	2.42	-9.05	-0.9
Show	280127	103847061	1	BrOSN4C11H13	ABCD4E11F13	22.74	1.06	-8.94	-0.65
Show	280128	103847075	1	ON5C13H21	AB5C13D21	-12.78	2.8	-8.64	0.46
Show	280129	103847076	1	BrON2H11C12	ABC2D11E12	23.15	1.7	-8.92	-1.02
Show	280130	103847086	2	NOC5H7	ABC5D7	-63.61	2.16	-8.84	0.19
Show	280131	103847095	1	ON6C11H16	AB6C11D16	27.91	2.27	-9.08	0.21
Show	280132	103847103	1	O2N5C13H13	A2B5C13D13	92.05	9.42	-9.48	-1.68
Show	280133	103847108	1	ON4C11H18	AB4C11D18	-18.75	2.29	-8.93	0.04
Show	280134	103847109	1	ON3C13H17	AB3C13D17	15.78	1.75	-8.84	-0.82
Show	280135	103847110	1	N3O3C14H17	A3B3C14D17	0.74	8.59	-9.12	-1.57
Show	280136	103847113	1	BrON4H11C13	ABC4D11E13	73.35	5.06	-8.65	-0.85
Show	280137	103847124	1	FN3O4C14H20	AB3C4D14E20	-154.97	11.54	-9.32	-0.96
Show	280138	103847125	1	BrOSN2C14H17	ABCD2E14F17	-9.4	2.75	-8.45	-0.7
Show	280139	103847154	1	OC7H8	AB7C8	15.18	2.71	-10.26	-0.4
Show	280140	103847167	1	O2C9H10	A2B9C10	-40.44	2.46	-9.36	-0.2
Show	280141	103847170	1	OSC9H10	ABC9D10	-8.33	2.51	-9.2	-0.34
Show	280142	103847173	1	OC10H18	AB10C18	-63.24	3.42	-9.92	0.02
Show	280143	103847174	2	OC5H10	AB5C10	-112.5	3.62	-9.34	0.49
Show	280144	103847191	1	OC11H16	AB11C16	-33.76	3.35	-9.66	-0.11
Show	280145	103847200	1	NO4H23C26	AB4C23D26	-105.23	2.61	-8.84	-0.39
Show	280146	103847220	1	BrNO4C18H18	ABC4D18E18	-133.96	3.45	-9.18	-0.46
Show	280147	103847226	1	BrNO4C20H22	ABC4D20E22	-135.1	5.28	-9.67	-0.51
Show	280148	103847227	1	BrNO4H26C27	ABC4D26E27	-111.68	6.12	-9.04	-0.6
Show	280149	103847230	1	BrNO4H24C27	ABC4D24E27	-78.85	5.15	-9.02	-0.58