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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	226151	87325908	1	N6O8C13H28	A6B8C13D28	-372.34	11.33	-8.94	-0.48
Show	226152	87325912	1	O3N9H13C16	A3B9C13D16	60.84	5.29	-9.08	-1.92
Show	226153	87325925	1	PO2C24H51	AB2C24D51	-121.46	53.87	-6.24	-1.85
Show	226154	87325930	1	NO4C8H9	AB4C8D9	-126.78	4.75	-10.38	-0.47
Show	226155	87325931	1	SO3N6C24H24	AB3C6D24E24	-10.2	3.64	-8.68	-1.2
Show	226156	87325932	1	BrO2C11H19	AB2C11D19	-125.74	3.37	-10.63	-0.58
Show	226157	87325955	1	BNO3C24H26	ABC3D24E26	-13.48	3.35	-8.02	-0.82
Show	226158	87325980	1	S2F6H16C23	A2B6C16D23	-228.06	3.58	-8.82	-0.67
Show	226159	87325981	1	S2F6H16C23	A2B6C16D23	-217.42	1.88	-8.69	-0.49
Show	226160	87325991	1	NO4C10H21	AB4C10D21	-220.99	3.68	-10.21	0.18
Show	226161	87325992	1	NSO3C9H11	ABC3D9E11	-103.42	6.53	-9.81	-0.95
Show	226162	87325994	1	ClNO2C13H16	ABC2D13E16	-89.56	3.46	-9.05	-0.41
Show	226163	87325996	1	NSO3F5H10C20	ABC3D5E10F20	-255.93	4.14	-8.95	-1.67
Show	226164	87325997	1	ZnS2C6O6H10	AB2C6D6E10	-217.85	7.25	-10.48	-1.59
Show	226165	87326004	1	SN2O3C11H12	AB2C3D11E12	-59.15	2.17	-8.55	-0.79
Show	226166	87326005	1	Si2O3C7H13	A2B3C7D13	-39.07	2.27	0.0	0.0
Show	226167	87326006	1	NOF3C9H16	ABC3D9E16	-216.75	3.07	-9.76	0.9
Show	226168	87326007	1	N2O3C17H22	A2B3C17D22	-126.39	2.49	-8.47	-0.24
Show	226169	87326008	1	BrNC12H14	ABC12D14	29.73	3.02	-9.16	-1.05
Show	226170	87333941	1	FO3C11H11	AB3C11D11	-151.22	2.25	-9.29	-0.25
Show	226171	87334322	1	SiN3C7H21	AB3C7D21	-71.2	1.63	-8.44	1.72
Show	226172	87334323	1	SiN3C7H19	AB3C7D19	18.14	3.23	-7.08	-0.4
Show	226173	87334324	1	ClNSiC8H17	ABCD8E17	-38.4	2.71	0.0	0.0
Show	226174	87334326	1	SiN3C7H19	AB3C7D19	20.1	3.06	-7.2	-0.28
Show	226175	87334328	1	ClNSiC4H11	ABCD4E11	-43.35	3.08	0.0	0.0
Show	226176	87334329	1	ClNSiC10H21	ABCD10E21	-44.15	3.06	0.0	0.0
Show	226177	87334330	1	ClNSiC4H9	ABCD4E9	38.39	4.66	0.0	0.0
Show	226178	87334334	1	ClNSiC7H14	ABCD7E14	12.4	7.44	-6.78	-0.67
Show	226179	87334336	1	NSO4C12H17	ABC4D12E17	-119.73	3.81	-8.63	-0.11
Show	226180	87335412	1	SiN3C8H23	AB3C8D23	-70.8	1.71	-8.12	1.77
Show	226181	87335845	1	PN3F6C16H32	AB3C6D16E32	-361.92	1.6	-7.63	0.68
Show	226182	87336052	1	SiN2C14H34	AB2C14D34	-96.46	1.26	-8.23	1.54
Show	226183	87349858	1	NOC8H15	ABC8D15	12.64	3.48	-8.87	1.57
Show	226184	87349866	2	NO2H11C12	AB2C11D12	26.87	6.41	-8.66	-1.51
Show	226185	87349872	2	O4C16H29	A4B16C29	-479.67	1.4	-10.54	0.29
Show	226186	87349885	1	PN3O5C6H10	AB3C5D6E10	-82.98	7.08	-10.62	-1.34
Show	226187	87349886	1	PN2C3O4H7	AB2C3D4E7	-183.39	4.51	-10.84	-0.18
Show	226188	87349891	1	SN3O3C27H27	AB3C3D27E27	-63.25	12.31	-8.72	-1.01
Show	226189	87349894	1	BrNZnC6H6	ABCD6E6	52.38	4.88	-7.45	-1.08
Show	226190	87349897	1	ClNF6H10C12	ABC6D10E12	-311.08	2.98	-9.94	-1.24
Show	226191	87349899	1	F2N3O3H21C23	A2B3C3D21E23	-111.04	3.83	-9.14	-0.86
Show	226192	87349908	1	FLiSO3N7H23C25	ABCD3E7F23G25	-50.15	58.63	-6.58	-2.56
Show	226193	87349919	1	OF3N3H20C25	AB3C3D20E25	-79.24	6.59	-9.47	-0.42
Show	226194	87349924	1	ClO7C25H45	AB7C25D45	-401.26	4.85	-10.76	-0.32
Show	226195	87349929	1	AlClC4H10	ABC4D10	-51.76	2.07	-9.98	0.53
Show	226196	87349955	1	BrOC12H15	ABC12D15	-37.94	5.75	-10.17	-1.18
Show	226197	87349956	1	SnCl2C4H6	AB2C4D6	-26.11	3.44	-8.96	-1.36
Show	226198	87349957	1	FSN3O3H24C26	ABC3D3E24F26	-93.26	5.93	-8.75	-0.97
Show	226199	87349961	6	OC2H4	AB2C4	-265.4	2.89	-9.97	0.37
Show	226200	87349962	1	SF3N3O3H24C27	AB3C3D3E24F27	-208.48	8.06	-8.98	-1.28