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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	230832	87572100	1	NSiCl3C6H14	ABC3D6E14	-134.92	3.46	-8.7	-0.52	0
Show	230833	87572102	1	ClO2N5C15H22	AB2C5D15E22	-49.86	7.06	-8.77	-0.63	0
Show	230834	87572103	1	Cl2O2N3C21H25	A2B2C3D21E25	-55.99	7.02	-8.78	-0.83	0
Show	230835	87572105	1	NSiC15H33	ABC15D33	-45.83	1.16	-7.84	0.92	0
Show	230836	87572107	1	NSiC15H30	ABC15D30	7.22	6.02	0.0	0.0	0
Show	230837	87572108	1	NSiC15H31	ABC15D31	7.21	3.29	-7.19	-1.15	0
Show	230838	87572116	1	NSi2C14H30	AB2C14D30	22.64	5.62	0.0	0.0	0
Show	230839	87572117	1	NSi2C14H31	AB2C14D31	-4.84	3.67	-7.16	-1.11	0
Show	230840	87572121	1	NSi2C17H36	AB2C17D36	9.66	1.74	0.0	0.0	0
Show	230841	87572122	1	NSi2C17H37	AB2C17D37	-19.84	3.17	-7.15	-1.08	0
Show	230842	87572124	1	SN3O3F4C22H25	AB3C3D4E22F25	-289.6	6.45	-9.79	-1.26	0
Show	230843	87572126	1	NaS2N3O3C6H13	AB2C3D3E6F13	-153.83	8.55	0.0	0.0	0
Show	230844	87572127	1	ClIOC3H4	ABCD3E4	-0.25	2.09	-10.32	-1.85	0
Show	230845	87572129	1	ClSF2N3O4H12C18	ABC2D3E4F12G18	-125.1	1.49	-9.77	-2.08	0
Show	230846	87572130	1	Cl2S2O3F4N6H22C35	A2B2C3D4E6F22G35	-47.14	6.44	-9.32	-1.43	0
Show	230847	87572131	1	ClSF2N3O3H14C18	ABC2D3E3F14G18	-93.95	3.56	-9.48	-0.48	0
Show	230848	87572132	1	IO5C11H15	AB5C11D15	-200.64	2.52	-9.91	-1.12	0
Show	230849	87572134	1	FN2O7C21H29	AB2C7D21E29	-328.24	3.87	-8.89	0.25	0
Show	230850	87572136	1	HOSC5F9	ABCD5E9	-483.15	2.16	-10.63	-1.27	0
Show	230851	87572137	1	N2O2Cl3C15H17	A2B2C3D15E17	-88.19	1.42	-9.17	-0.93	0
Show	230852	87572145	1	NSCl2O3C8H13	ABC2D3E8F13	-101.13	3.05	-10.02	-0.78	0
Show	230853	87572146	1	FCl2N2S2O4H15C20	AB2C2D2E4F15G20	-106.91	6.67	-9.26	-1.2	0
Show	230854	87572147	2	O2C5H8	A2B5C8	-160.52	3.73	-10.3	-0.3	0
Show	230855	87572148	2	O2C5H8	A2B5C8	-158.32	3.1	-9.95	-0.18	0
Show	230856	87572150	1	NaO6C12H19	AB6C12D19	-338.16	7.14	-9.48	-0.15	1