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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	80131	49833166	1	SO3N5H21C22	AB3C5D21E22	-0.37	4.6	-8.96	-0.94
Show	80132	49833167	1	S2N3O4C21H21	A2B3C4D21E21	-51.09	6.6	-9.07	-0.99
Show	80133	49833175	1	BrO11C41H63	AB11C41D63	-422.97	6.16	-9.22	-0.16
Show	80134	49833196	1	FN2O3C25H31	AB2C3D25E31	-117.65	3.49	-9.04	-0.26
Show	80135	49833203	1	O3N4C25H28	A3B4C25D28	-70.78	4.55	-8.61	-0.19
Show	80138	49833213	1	NBr2O7H19C24	AB2C7D19E24	-205.38	5.28	-8.9	-1.17
Show	80139	49833219	1	SF3O7C36H37	AB3C7D36E37	-386.64	9.56	-8.78	-0.91
Show	80140	49833221	1	BrOC11H11	ABC11D11	-26.02	2.53	-9.6	-0.33
Show	80141	49833223	1	BrO2N3C23H28	AB2C3D23E28	-30.23	4.43	-9.42	-0.17
Show	80142	49833226	1	BrF2O2N3C25H30	AB2C2D3E25F30	-115.99	4.3	-8.73	-1.08
Show	80143	49833229	1	N2Cl3O5H21C31	A2B3C5D21E31	-104.9	2.98	-8.9	-0.85
Show	80144	49833230	2	ClNO2H10C13	ABC2D10E13	-95.55	3.49	-8.93	-1.04
Show	80145	49833236	1	O2N8H32C35	A2B8C32D35	107.34	9.59	-8.13	-0.79
Show	80146	49833242	1	ClO2N5C22H22	AB2C5D22E22	1.78	4.09	-8.5	-0.78
Show	80147	49833245	1	ON6H22C24	AB6C22D24	73.04	2.52	-8.57	-1.16
Show	80148	49833247	1	O2N5H19C24	A2B5C19D24	31.72	3.96	-8.85	-1.06
Show	80149	49833249	1	O2N5H19C23	A2B5C19D23	35.86	2.57	-8.86	-1.08
Show	80150	49833250	1	ClFO3N5H19C24	ABC3D5E19F24	-29.72	1.9	-8.8	-1.54
Show	80151	49833257	1	Cl2N3O3C31H33	A2B3C3D31E33	-68.22	3.71	-8.71	-0.5
Show	80152	49833266	1	SO4N8H26C31	AB4C8D26E31	-0.47	10.75	-9.07	-1.45
Show	80153	49833269	1	N4C17H20	A4B17C20	96.6	2.36	-8.86	-0.48
Show	80154	49833280	1	OSN6C21H22	ABC6D21E22	113.72	5.03	-9.2	-1.01
Show	80155	49833284	1	FCl2O3N9H30C40	AB2C3D9E30F40	66.26	7.99	-9.32	-1.21
Show	80156	49833292	1	F3O3N5H12C17	A3B3C5D12E17	-99.15	4.94	-9.24	-0.98
Show	80157	49833295	1	OSN7C25H31	ABC7D25E31	78.37	9.65	-8.65	-1.2