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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