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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	372142	131293738	1	ION2C8H9	ABC2D8E9	-11.59	4.37	-8.8	-0.96
Show	372143	131293752	1	NOSH9C10	ABCD9E10	25.75	5.0	-9.8	-1.62
Show	372144	131293782	1	BrNOF2H6C9	ABCD2E6F9	-98.75	3.92	-10.11	-1.28
Show	372145	131293790	1	BrNOC10H10	ABCD10E10	-18.73	3.84	-9.65	-0.9
Show	372146	131293795	1	BrClO2H6C7	ABC2D6E7	-61.05	1.86	-9.0	-0.66
Show	372147	131293797	1	BrClO2H6C7	ABC2D6E7	-58.94	5.12	-9.0	-0.56
Show	372148	131293806	1	FSO2C10H11	ABC2D10E11	-108.08	5.57	-8.96	-0.64
Show	372149	131293845	1	BrNO2C11H16	ABC2D11E16	-70.62	5.74	-8.93	-0.34
Show	372150	131293848	1	NF3C11H12	AB3C11D12	-141.32	1.47	-9.64	-0.6
Show	372151	131293869	1	ClNF3H9C10	ABC3D9E10	-120.76	0.91	-9.84	-1.01
Show	372152	131293882	1	FN2C13H13	AB2C13D13	10.11	3.63	-9.64	-1.07
Show	372153	131293883	1	ClNC12H12	ABC12D12	21.38	3.4	-8.97	-0.7
Show	372154	131293886	1	BrNH12C13	ABC12D13	57.8	3.45	-9.02	-0.72
Show	372155	131293896	1	S2O3C8H10	A2B3C8D10	-101.09	3.55	-9.85	-1.11
Show	372156	131293902	1	ON3C10H17	AB3C10D17	6.89	3.84	-8.87	0.37
Show	372157	131293913	1	INF3H9C10	ABC3D9E10	-126.4	2.33	-9.32	-0.9
Show	372158	131293915	1	N5C9H11	A5B9C11	82.59	3.39	-8.4	-1.13
Show	372159	131293922	1	IOBr2F2H5C8	ABC2D2E5F8	-103.74	1.0	-9.74	-1.42
Show	372160	131293926	1	IOBr2F2H5C8	ABC2D2E5F8	-104.71	3.41	-9.63	-1.43
Show	372161	131293945	1	BrF2O2C9H9	AB2C2D9E9	-170.4	3.66	-8.97	-0.32
Show	372162	131293951	1	O2N3C11H13	A2B3C11D13	-23.94	2.8	-8.71	0.27
Show	372163	131293963	1	N2O3H10C11	A2B3C10D11	-61.53	6.2	-9.95	-1.74
Show	372164	131294001	1	ClO2N4C9H9	AB2C4D9E9	-1.22	1.83	-9.88	-1.64
Show	372165	131294063	1	Br2O3H8C9	A2B3C8D9	-88.28	3.19	-8.97	-0.86
Show	372166	131294070	1	ON4H8C10	AB4C8D10	62.9	4.57	-9.62	-1.1
Show	372167	131294072	1	ON4H8C10	AB4C8D10	62.37	9.46	-9.08	-1.42
Show	372168	131294073	1	ON4H8C10	AB4C8D10	72.67	7.33	-9.54	-1.05
Show	372169	131294077	1	ON4H8C10	AB4C8D10	74.08	7.52	-9.49	-0.85
Show	372170	131294081	1	N2O2H8C11	A2B2C8D11	32.27	6.46	-9.5	-1.18
Show	372171	131294092	1	N2O2H8C11	A2B2C8D11	-16.89	3.94	-9.32	-1.02
Show	372172	131294095	1	BrNO3H10C11	ABC3D10E11	-93.6	4.34	-8.93	-0.9
Show	372173	131294097	1	BrNO3H10C11	ABC3D10E11	-81.68	4.24	-8.41	-0.19
Show	372174	131294105	1	NO5H19C25	AB5C19D25	-107.79	3.95	-8.76	-1.4
Show	372175	131294152	1	NOF3C10H10	ABC3D10E10	-168.0	2.94	-9.65	-0.9
Show	372176	131294157	1	ClN4H9C10	AB4C9D10	67.69	2.67	-9.4	-0.92
Show	372177	131294176	1	BrN2C12H17	AB2C12D17	3.23	2.15	-9.26	-0.24
Show	372178	131294182	2	ClFOH4C5	ABCD4E5	-184.64	1.59	-9.7	-0.96
Show	372179	131294192	1	ClON2H9C11	ABC2D9E11	8.26	6.58	-8.94	-0.69
Show	372180	131294194	1	ClON2H9C11	ABC2D9E11	8.82	7.71	-8.88	-0.64
Show	372181	131294197	1	SN4C10H12	AB4C10D12	81.84	11.82	-8.23	-1.33
Show	372182	131294205	1	ON2C11H12	AB2C11D12	-5.52	7.21	-8.82	-0.39
Show	372183	131294208	1	ON2C11H12	AB2C11D12	24.62	4.05	-8.66	-0.69
Show	372184	131294209	1	ON2C11H12	AB2C11D12	-6.56	7.19	-8.9	-0.45
Show	372185	131294210	1	ON2C11H12	AB2C11D12	2.04	2.54	-8.92	0.01
Show	372186	131294211	1	ON2C11H12	AB2C11D12	36.54	3.87	-9.73	-0.18
Show	372187	131294213	1	OS2C10H18	AB2C10D18	-68.83	4.15	-8.35	0.55
Show	372188	131294217	1	FNO3H8C11	ABC3D8E11	-109.83	4.21	-9.74	-1.47
Show	372189	131294218	1	FNO3H8C11	ABC3D8E11	-108.58	5.62	-9.68	-1.31
Show	372190	131294219	1	FNO2C12H12	ABC2D12E12	-72.0	2.16	-9.48	-0.6
Show	372191	131294225	1	ClO2N3H6C8	AB2C3D6E8	62.77	2.39	-9.45	-1.45