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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	413161	135086106	1	F3N4H10C13	A3B4C10D13	-28.88	3.66	0.0	0.0	1
Show	413162	135086107	1	FN4H12C13	AB4C12D13	76.89	3.21	0.0	0.0	0
Show	413163	135086108	2	SO2C13H14	AB2C13D14	-104.66	1.84	-8.49	-0.62	0
Show	413164	135086109	1	S2O4C17H20	A2B4C17D20	-139.95	2.7	-8.93	-0.72	0
Show	413165	135086110	2	SO2C9H11	AB2C9D11	-150.92	3.38	-8.98	-0.73	0
Show	413166	135086111	1	S2O5C18H22	A2B5C18D22	-183.89	3.95	-8.99	-0.57	0
Show	413167	135086112	1	S2O3C15H16	A2B3C15D16	-83.09	4.81	-8.89	-0.48	0
Show	413168	135086113	1	O4C13H20	A4B13C20	-189.74	5.33	-10.34	0.35	0
Show	413169	135086114	2	O2C7H8	A2B7C8	-99.36	4.14	-8.37	-0.08	0
Show	413170	135086115	1	INOC13H14	ABCD13E14	48.39	4.54	-9.51	-1.1	0
Show	413171	135086116	1	BaO2C11H14	AB2C11D14	-314.34	1.8	-8.99	-1.21	0
Show	413172	135086117	2	OC6H10	AB6C10	-81.28	3.08	-9.92	0.22	0
Show	413173	135086118	1	NOC9H11	ABC9D11	-5.11	2.89	-9.33	-0.32	0
Show	413174	135086119	1	ON6C9H16	AB6C9D16	26.03	5.88	-9.28	-0.38	0
Show	413175	135086120	1	ON2S2C12H22	AB2C2D12E22	-15.98	3.79	-8.52	-0.85	0
Show	413176	135086121	1	N3O3C8H11	A3B3C8D11	-123.01	5.37	-10.0	-0.57	0
Show	413177	135086122	1	ClSC11H13	ABC11D13	16.52	1.37	-8.71	-0.27	0
Show	413178	135086123	1	O2C15H16	A2B15C16	-27.73	6.26	-10.0	-0.71	0
Show	413179	135086124	1	SiN2O3C14H26	AB2C3D14E26	-152.28	1.86	-8.91	-0.71	1
Show	413180	135086125	1	SiN2O3C14H27	AB2C3D14E27	-140.25	5.78	0.0	0.0	0
Show	413181	135086127	1	ClN2O2C14H19	AB2C2D14E19	-76.3	2.16	-9.07	-0.29	0
Show	413182	135086128	1	ClFN2O2C13H16	ABC2D2E13F16	-109.98	3.63	-9.03	-0.57	0
Show	413183	135086129	1	SN2C18H22	AB2C18D22	63.72	1.61	-8.31	-0.62	0
Show	413184	135086130	1	N2O4C15H26	A2B4C15D26	-165.84	3.18	-9.64	-0.11	0
Show	413185	135086131	1	NSO2C20H27	ABC2D20E27	-20.86	4.96	-9.84	-0.35	0