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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	388310	134988745	1	SC9H16	AB9C16	6.35	1.28	-8.27	0.69
Show	388311	134988747	1	N2F3C13H15	A2B3C13D15	-131.55	4.2	-8.86	-0.58
Show	388312	134988748	2	SC5H9	AB5C9	-23.55	3.01	-8.47	0.53
Show	388313	134988749	1	SSeC17H34	ABC17D34	-36.26	2.15	-8.57	-1.14
Show	388314	134988755	1	NPS2O3C9H20	ABC2D3E9F20	-194.81	3.23	-8.57	-0.3
Show	388315	134988758	1	S2C11H20	A2B11C20	-3.06	3.17	-8.46	0.28
Show	388316	134988760	1	OC15H18	AB15C18	-19.76	2.13	-9.26	0.18
Show	388317	134988767	1	ON2H14C15	AB2C14D15	13.8	4.91	-9.63	-0.48
Show	388318	134988770	1	NOC15H27	ABC15D27	-80.11	4.11	-9.28	1.14
Show	388319	134988773	1	IN3O3H4C10	AB3C3D4E10	73.62	5.73	-10.02	-1.85
Show	388320	134988774	1	O2C11H18	A2B11C18	-85.61	4.44	-9.45	0.75
Show	388321	134988775	1	OPCl2C13H17	ABC2D13E17	-69.36	3.45	-8.94	0.02
Show	388322	134988789	1	IC7F7H8	AB7C7D8	-369.47	1.45	-9.86	-1.18
Show	388323	134988791	1	NOSC13H19	ABCD13E19	-24.85	6.31	-8.12	0.02
Show	388324	134988793	2	OSC4H4	ABC4D4	-38.37	4.38	-9.05	-0.82
Show	388325	134988794	1	S2C11H14	A2B11C14	29.81	2.18	-8.82	-0.98
Show	388326	134988796	1	ClNOSH12C14	ABCDE12F14	-0.2	3.85	-8.68	-0.76
Show	388327	134988801	1	PSeO3C10H23	ABC3D10E23	-203.96	1.34	-8.24	0.14
Show	388328	134988805	1	Br2S3C8H10	A2B3C8D10	43.61	4.45	-8.67	-1.97
Show	388329	134988811	1	INOSC9H12	ABCDE9F12	39.95	3.56	-8.28	-0.44
Show	388330	134988814	1	SN2O3H6C7	AB2C3D6E7	-1.19	4.96	-9.46	-1.73
Show	388331	134988816	1	OSeH12C16	ABC12D16	44.54	1.18	-8.46	-0.77
Show	388332	134988817	2	ClOC3H4	ABC3D4	-97.6	6.3	-10.43	-0.96
Show	388333	134988823	1	ClOBr2F2C7H9	ABC2D2E7F9	-124.83	3.02	-10.63	-1.22
Show	388334	134988832	1	N3H13C14	A3B13C14	89.41	2.27	-9.89	-0.47
Show	388335	134988833	1	SO5C9H10	AB5C9D10	-170.21	5.8	-9.75	-1.04
Show	388336	134988837	1	OS2Cl3H5C8	AB2C3D5E8	3.77	4.3	-9.18	-1.95
Show	388337	134988838	1	PO3C11H21	AB3C11D21	-195.56	1.37	-9.59	0.64
Show	388338	134988839	1	SiO3S3C10H24	AB3C3D10E24	-170.79	5.35	-7.9	2.52
Show	388339	134988840	1	SeN3H4C7	AB3C4D7	124.1	4.39	0.0	0.0
Show	388340	134988841	1	SSeC11H14	ABC11D14	38.3	2.17	-8.28	0.02
Show	388341	134988843	1	PSeO3C5H13	ABC3D5E13	-168.37	3.42	-8.4	0.04
Show	388342	134988844	1	PSeO3C9H21	ABC3D9E21	-205.45	1.85	-8.1	0.39
Show	388343	134988845	1	NPS2O3C8H18	ABC2D3E8F18	-184.55	1.85	-8.31	-0.11
Show	388344	134988846	1	OSeSiC9H20	ABCD9E20	-86.86	4.56	-7.92	-0.3
Show	388345	134988847	1	SN2O4C11H22	AB2C4D11E22	-62.08	9.42	-10.24	-0.61
Show	388346	134988848	1	PSO4C9H19	ABC4D9E19	-241.8	6.13	-9.22	0.55
Show	388347	134988849	1	O3C11H24	A3B11C24	-166.36	2.99	-9.39	1.74
Show	388348	134988858	1	NO3C13H19	AB3C13D19	-109.51	3.58	-9.14	-0.36
Show	388349	134988863	1	OC12H18	AB12C18	-38.3	3.3	-9.74	0.74
Show	388350	134988866	1	HgOCl2C6H10	ABC2D6E10	-36.34	2.59	-9.53	0.55
Show	388351	134988868	1	O3C12H14	A3B12C14	-87.43	4.72	-9.79	-0.09
Show	388352	134988870	1	BrCl2O2C8H11	AB2C2D8E11	-105.33	2.64	-9.7	-0.97
Show	388353	134988872	1	NCl2C10H11	AB2C10D11	15.77	2.69	-9.42	-0.28
Show	388354	134988883	1	ClSSeC12H15	ABCD12E15	26.82	3.0	-8.81	-1.08
Show	388355	134988884	1	ClSSeH9C13	ABCD9E13	76.83	1.74	-8.81	-1.25
Show	388356	134988892	1	NPO2Cl3C9H11	ABC2D3E9F11	-151.21	2.53	-9.72	-0.83
Show	388357	134988895	1	F3O3C9H17	A3B3C9D17	-311.58	3.91	-10.31	1.21
Show	388358	134988897	1	S3C10H10	A3B10C10	70.16	2.53	-8.8	-1.6
Show	388359	134988898	1	PO4C11H21	AB4C11D21	-227.03	2.51	-9.33	-0.13