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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	200495	79400015	1	BrOSN2C12H13	ABCD2E12F13	14.93	1.95	-8.85	-0.63	0
Show	200496	79400145	1	BrOS2N3C8H8	ABC2D3E8F8	26.91	1.37	-9.14	-1.23	0
Show	200497	79400391	1	BrN2S2C10H11	AB2C2D10E11	41.04	4.8	-8.76	-0.56	0
Show	200498	79400392	1	BrSN2O2C7H11	ABC2D2E7F11	-72.15	4.9	-8.72	-0.56	0
Show	200499	79400914	1	O2N3C14H23	A2B3C14D23	-74.38	2.63	-9.02	0.66	0
Show	200500	79401008	1	ClON4C14H17	ABC4D14E17	6.17	3.82	-9.44	-0.68	0
Show	200501	79401147	1	SO2N4C11H16	AB2C4D11E16	-38.23	1.98	-9.78	-1.06	0
Show	200502	79401289	1	O2N3C13H23	A2B3C13D23	-90.0	6.53	-9.51	0.94	0
Show	200503	79401441	1	O2N3C13H23	A2B3C13D23	-93.09	4.61	-8.76	0.63	0
Show	200504	79401442	1	O2N3C12H21	A2B3C12D21	-92.26	5.65	-8.98	0.61	0
Show	200505	79401443	1	O2N3C11H21	A2B3C11D21	-95.69	4.54	-9.36	0.64	0
Show	200506	79401830	1	O2N3C13H25	A2B3C13D25	-103.05	3.72	-9.48	0.79	0
Show	200507	79401920	1	SN2O2C12H20	AB2C2D12E20	-89.12	6.97	-9.03	-0.4	0
Show	200508	79401982	1	O2S2N3C10H11	A2B2C3D10E11	-30.08	3.34	-9.31	-0.88	0
Show	200509	79402177	1	SO3N4C11H16	AB3C4D11E16	-90.64	6.63	-9.45	-0.9	0
Show	200510	79402178	1	SN3O3C10H15	AB3C3D10E15	-113.42	4.6	-9.62	-1.04	0
Show	200511	79402603	1	SO2N3H11C13	AB2C3D11E13	-3.51	4.28	-9.4	-1.2	0
Show	200512	79403264	1	FNSO3C13H16	ABCD3E13F16	-162.09	2.92	-8.67	-0.26	0
Show	200513	79403265	1	NSO3C11H15	ABC3D11E15	-116.27	2.4	-9.15	-0.17	0
Show	200514	79403919	1	OSC17H18	ABC17D18	-3.91	2.32	-8.35	0.07	0
Show	200515	79403920	1	OSBr2H12C14	ABC2D12E14	17.34	3.8	-8.93	-0.65	0
Show	200516	79403955	1	ClNO3C12H14	ABC3D12E14	-125.18	2.66	-9.66	-0.28	-1
Show	200517	79404270	1	BBr2O2F3H7C8	AB2C2D3E7F8	-291.28	1.92	0.0	0.0	0
Show	200518	79404383	1	O2N3C11H25	A2B3C11D25	-110.21	4.52	-8.78	1.12	0
Show	200519	79404907	1	OC15H20	AB15C20	-51.69	2.51	-8.94	0.4	0