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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	13525	241381	2	NO2C8H12	AB2C8D12	-150.78	1.12	-8.46	-0.16
Show	13526	241615	1	NCl2O4C14H19	AB2C4D14E19	-156.41	4.72	-8.95	-0.3
Show	13527	242073	1	BrSN3C8H10	ABC3D8E10	63.53	1.26	-8.87	-0.78
Show	13528	242074	1	N2C5H10	A2B5C10	62.37	0.34	-9.35	2.08
Show	13529	242149	2	OC7H14	AB7C14	-147.09	2.21	-9.71	2.05
Show	13530	242716	2	O3C4H7	A3B4C7	-244.99	1.92	-10.17	-0.57
Show	13531	242740	1	FNO2C10H12	ABC2D10E12	-129.62	3.89	-9.01	-0.23
Show	13532	242820	1	BrN2O3H5C6	AB2C3D5E6	-3.45	1.12	-9.76	-2.24
Show	13533	242821	1	FNH12C16	ABC12D16	18.45	2.43	-8.25	-0.56
Show	13534	243203	2	O3C7H13	A3B7C13	-302.81	1.6	-10.61	0.07
Show	13535	243296	1	NO2H11C12	AB2C11D12	-33.13	1.37	-9.48	-1.58
Show	13536	243530	1	BrNC9H18	ABC9D18	-11.46	2.26	-9.31	-0.06
Show	13537	243583	1	NOC9H11	ABC9D11	-27.48	3.39	-8.94	-0.2
Show	13538	243725	1	O6C23H24	A6B23C24	-197.22	2.44	-8.18	-0.49
Show	13539	243775	1	ON3C7H13	AB3C7D13	-5.72	5.2	-10.12	0.27
Show	13540	243785	1	OC12H16	AB12C16	-55.57	1.78	-8.99	0.31
Show	13541	243786	1	O3C11H14	A3B11C14	-119.99	2.23	-9.28	-0.36
Show	13542	243788	1	O3C11H14	A3B11C14	-99.52	1.66	-9.65	-0.75
Show	13543	243791	1	O5C12H22	A5B12C22	-259.41	1.98	-10.86	0.05
Show	13544	243795	1	O2N3C13H21	A2B3C13D21	-4.25	5.06	-8.82	-0.96
Show	13545	244485	2	OC8H9	AB8C9	-66.95	1.68	-8.79	-0.35
Show	13546	244517	1	SCl2N3C15H21	AB2C3D15E21	26.39	0.96	-9.04	-0.92
Show	13547	245004	1	NO2C22H35	AB2C22D35	-117.5	2.73	-8.64	1.0
Show	13548	245542	2	O2C21H37	A2B21C37	-299.56	2.72	-9.3	-0.08
Show	13549	246475	1	N2O2C7H16	A2B2C7D16	-104.09	2.3	-9.31	0.55
Show	13550	246589	2	OCl2H4C5	AB2C4D5	-100.85	4.01	-9.82	-0.66
Show	13551	246615	1	O3H16C17	A3B16C17	-85.46	4.47	-9.56	-0.76
Show	13552	246875	2	O2C13H17	A2B13C17	-200.0	5.01	-8.7	0.28
Show	13553	246941	1	ON2H16C21	AB2C16D21	87.32	5.78	-8.94	-0.55
Show	13554	247765	1	S2O8C13H18	A2B8C13D18	-321.9	6.24	-9.66	-0.24
Show	13555	301128	1	SH3N5C6	AB3C5D6	128.77	5.66	-9.94	-1.9
Show	13556	301133	2	OC7H8	AB7C8	-74.62	4.08	-9.46	0.27
Show	13557	301135	1	O2C9H14	A2B9C14	-110.37	4.22	-9.85	0.69
Show	13558	301136	1	O6C13H18	A6B13C18	-285.13	6.94	-10.92	-0.23
Show	13559	301139	1	NO2H13C16	AB2C13D16	42.16	4.53	-9.56	-0.56
Show	13560	301143	1	ClO4H7C15	AB4C7D15	-97.59	5.43	-10.27	-2.2
Show	13561	301146	1	O3C12H16	A3B12C16	-142.14	2.54	-9.93	0.56
Show	13562	301149	2	OC7H7	AB7C7	-23.98	4.9	-9.81	-0.45
Show	13563	301154	2	OC5H6	AB5C6	-62.56	2.81	-10.12	0.31
Show	13564	301159	1	O3C12H16	A3B12C16	-106.06	3.13	-9.67	0.88
Show	13565	301160	1	O2C11H16	A2B11C16	-80.06	1.44	-10.1	0.78
Show	13566	301162	22	CH	AB	72.68	1.18	-9.22	0.37
Show	13567	301163	2	OC7H9	AB7C9	-96.47	4.84	-10.02	0.58
Show	13568	301170	1	O3C9H14	A3B9C14	-150.07	2.35	-10.14	0.61
Show	13569	301172	1	S4C13H22	A4B13C22	-10.11	3.34	-7.85	0.29
Show	13570	301176	1	O3C13H14	A3B13C14	-90.18	3.33	-9.59	0.67
Show	13571	301177	1	O9C18H20	A9B18C20	-319.83	0.69	-10.52	-0.56
Show	13572	301178	2	O5H6C7	A5B6C7	-347.84	11.53	-11.38	-1.53
Show	13573	301181	1	OC14H18	AB14C18	-25.21	3.11	-9.53	-0.64
Show	13574	301184	1	OC15H16	AB15C16	13.18	3.34	-9.68	-0.37