List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	291650	113455853	2	BrNC7H7	ABC7D7	52.88	1.99	-9.47	-0.56
Show	291651	113455979	1	BrN2C14H23	AB2C14D23	-2.86	3.56	-8.76	-0.45
Show	291652	113456003	1	BrN3C14H22	AB3C14D22	18.94	3.08	-8.59	-0.49
Show	291653	113456018	1	BrN3C14H22	AB3C14D22	18.23	3.25	-8.68	-0.52
Show	291654	113456054	1	BrNO2C15H20	ABC2D15E20	-85.15	5.75	-9.88	-0.62
Show	291655	113456099	1	NBr2C16H17	AB2C16D17	32.35	1.26	-9.22	-0.51
Show	291656	113456165	1	BrN2C14H21	AB2C14D21	7.66	3.39	-8.92	-0.35
Show	291657	113456180	1	BrClOSN2H10C12	ABCDE2F10G12	24.31	4.39	-8.84	-0.72
Show	291658	113456186	1	BrFOSN2H10C12	ABCDE2F10G12	-14.7	4.49	-8.82	-0.58
Show	291659	113456202	1	BrNO4C12H14	ABC4D12E14	-153.56	5.76	-10.15	-0.95
Show	291660	113456229	1	OSBr2N2H10C12	ABC2D2E10F12	0.74	0.87	-8.36	-1.21
Show	291661	113456348	1	OCl2N2H12C13	AB2C2D12E13	-3.51	8.96	-8.95	-0.59
Show	291662	113456444	1	ClO2N5C9H10	AB2C5D9E10	-9.97	3.82	-9.11	-1.07
Show	291663	113456552	1	ClION3H9C11	ABCD3E9F11	34.95	3.63	-9.2	-1.06
Show	291664	113456858	1	FN2O2H11C13	AB2C2D11E13	-71.01	4.23	-9.24	-0.8
Show	291665	113457176	1	ON3C13H15	AB3C13D15	-0.54	9.68	-9.3	-1.0
Show	291666	113457194	1	SN3C13H15	AB3C13D15	81.8	1.5	-9.32	-0.63
Show	291667	113457564	1	SCl2N2H8C13	AB2C2D8E13	72.41	1.43	-8.27	-0.85
Show	291668	113457656	1	SN2O2C13H22	AB2C2D13E22	-101.91	5.46	-8.83	-0.05
Show	291669	113457752	1	NC16H33	AB16C33	-67.72	1.43	-8.62	3.15
Show	291670	113458480	1	SN2O4C11H14	AB2C4D11E14	-150.06	4.89	-9.02	-1.03
Show	291671	113458793	1	ClN2O3H11C13	AB2C3D11E13	1.16	5.18	-9.85	-1.27
Show	291672	113458852	1	ClO2N3H10C12	AB2C3D10E12	42.39	6.87	-9.28	-1.3
Show	291673	113458868	1	ClN2O3C12H15	AB2C3D12E15	-48.75	6.57	-9.13	-1.18
Show	291674	113459102	2	ClNC7H8	ABC7D8	29.5	5.91	-9.0	-0.48
Show	291675	113459371	1	ClO2N3C11H16	AB2C3D11E16	-9.26	8.72	-8.94	-0.98
Show	291676	113459499	1	ON3C14H21	AB3C14D21	-24.97	3.01	-8.84	-0.24
Show	291677	113459503	1	NO2C14H23	AB2C14D23	-94.4	2.05	-8.93	0.19
Show	291678	113459506	1	NO2C15H19	AB2C15D19	-58.18	3.44	-8.68	-0.63
Show	291679	113459512	1	NO2C15H23	AB2C15D23	-96.04	1.84	-8.66	0.25
Show	291680	113459527	1	SN2O3C12H18	AB2C3D12E18	-114.37	2.31	-9.13	-1.25
Show	291681	113459533	1	ClFNSO2H9C12	ABCDE2F9G12	-92.2	3.52	-9.78	-2.0
Show	291682	113459539	1	NO2S2H11C14	AB2C2D11E14	-19.15	5.49	-8.99	-1.82
Show	291683	113459542	1	SO2N3H11C13	AB2C3D11E13	-4.07	9.32	-9.31	-1.64
Show	291684	113459545	1	FNSO3H12C13	ABCD3E12F13	-122.83	7.35	-9.28	-1.66
Show	291685	113459560	1	SN4C13H24	AB4C13D24	22.07	2.88	-8.55	-0.52
Show	291686	113459578	1	SN3C14H23	AB3C14D23	7.92	2.82	-8.93	-0.35
Show	291687	113459605	1	OSN3C13H23	ABC3D13E23	-28.44	4.91	-8.47	0.21
Show	291688	113459626	1	SN3C14H19	AB3C14D19	40.34	5.43	-9.1	-0.7
Show	291689	113459629	1	SN3C14H19	AB3C14D19	39.69	1.06	-8.76	-0.8
Show	291690	113459647	1	IN3H12C13	AB3C12D13	101.2	1.6	-9.04	-1.07
Show	291691	113459689	1	O2S2N3C10H17	A2B2C3D10E17	-41.13	3.59	-9.13	-0.74
Show	291692	113459692	1	OSN2C14H22	ABC2D14E22	-22.52	2.75	-8.98	-0.28
Show	291693	113459740	1	ClNO4H12C13	ABC4D12E13	-117.94	7.31	-9.36	-1.34
Show	291694	113459746	1	BrNO3H12C13	ABC3D12E13	-79.54	6.1	-9.74	-1.46
Show	291695	113459824	1	NOC16H23	ABC16D23	-41.8	2.32	-8.36	0.11
Show	291696	113459830	1	BrNOC14H18	ABCD14E18	-18.66	1.66	-8.87	-0.41
Show	291697	113459839	1	NOC15H21	ABC15D21	-27.67	1.56	-8.74	-0.13
Show	291698	113459848	1	NOC16H23	ABC16D23	-36.42	1.44	-8.69	-0.12
Show	291699	113459872	1	NOC16H23	ABC16D23	-32.17	2.62	-8.8	-0.19