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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	19483	565236	1	SN4O4H10C14	AB4C4D10E14	36.2	9.12	-9.27	-1.8
Show	19484	565289	1	OC9H14	AB9C14	-53.98	4.15	-9.39	0.74
Show	19485	565385	1	OC9H14	AB9C14	-50.67	3.27	-9.17	0.73
Show	19486	565390	2	O2C7H12	A2B7C12	-209.86	2.58	-8.96	0.75
Show	19487	565392	1	BrOC9H13	ABC9D13	-64.33	3.93	-10.01	-0.21
Show	19488	565447	2	OC15H26	AB15C26	-178.76	2.37	-9.47	2.88
Show	19489	565489	1	O2C15H22	A2B15C22	-93.97	5.05	-9.06	0.06
Show	19490	565491	1	N2O2C7H10	A2B2C7D10	-68.24	5.36	-9.18	0.24
Show	19491	565549	2	OC5H8	AB5C8	-103.24	1.8	-9.36	0.87
Show	19492	565592	1	C39H74	A39B74	-128.75	0.68	-8.88	1.4
Show	19493	565606	1	ON2C10H14	AB2C10D14	-24.61	1.05	-9.89	-0.51
Show	19494	565638	2	C5H9	A5B9	-29.46	0.34	-8.74	1.66
Show	19495	565736	1	NSO3C18H21	ABC3D18E21	-109.21	8.58	-10.3	-0.67
Show	19496	565737	2	C12H17	A12B17	87.28	0.0	-9.85	3.32
Show	19497	565757	1	BC18H33	AB18C33	-67.01	0.28	-9.26	0.66
Show	19498	565762	1	OC15H24	AB15C24	-45.61	3.45	-9.74	0.64
Show	19499	565789	1	IC7H11	AB7C11	7.51	2.45	-9.27	-0.57
Show	19500	565790	1	FSN4H7C9	ABC4D7E9	64.34	5.33	-9.12	-1.27
Show	19501	565978	1	ClSN3C16H18	ABC3D16E18	50.8	3.15	-8.57	-0.7
Show	19502	566078	1	SC5H6	AB5C6	70.03	1.25	-8.69	0.18
Show	19503	566110	1	O2C11H18	A2B11C18	-122.53	3.86	-9.77	2.27
Show	19504	566114	1	OC9H16	AB9C16	-73.91	1.85	-9.47	2.46
Show	19505	566123	1	N2C7H14	A2B7C14	9.25	2.77	-8.48	1.11
Show	19506	566131	1	SO2C19H32	AB2C19D32	-124.2	1.4	-9.01	-0.1
Show	19507	566251	2	NC4H8	AB4C8	7.6	2.63	-8.58	1.0
Show	19508	566347	1	SC16H28	AB16C28	-31.24	0.87	-8.95	0.08
Show	19509	566363	1	ON3C8H15	AB3C8D15	-23.29	3.86	-9.09	-0.05
Show	19510	566486	1	O2N6C13H16	A2B6C13D16	96.17	9.66	-8.9	-1.72
Show	19511	566545	1	NOC6H11	ABC6D11	-42.16	1.54	-9.74	1.09
Show	19512	566597	1	C3N4H6	A3B4C6	53.16	3.19	-9.88	0.25
Show	19513	566598	1	NO2C11H19	AB2C11D19	-115.17	6.87	-9.27	0.56
Show	19514	566648	1	O3C12H20	A3B12C20	-167.01	4.62	-9.87	0.64
Show	19515	566652	1	BrOC8H13	ABC8D13	-58.0	3.68	-10.07	-0.63
Show	19516	566653	2	ON2C10H19	AB2C10D19	-139.26	6.95	-9.08	1.18
Show	19517	566658	1	Cl2N7C19H25	A2B7C19D25	46.31	4.37	-8.76	-0.54
Show	19518	566664	1	NOC9H17	ABC9D17	-70.95	4.44	-9.05	1.49
Show	19519	566665	1	NO2C6H11	AB2C6D11	-101.56	4.09	-10.09	1.01
Show	19520	566666	1	N2O3C10H18	A2B3C10D18	-83.43	8.21	-9.61	-0.2
Show	19521	566667	1	N2O3C10H20	A2B3C10D20	-168.44	7.4	-9.78	0.38
Show	19522	566668	2	O2C11H21	A2B11C21	-261.8	1.58	-10.61	0.8
Show	19523	566669	1	NOF3C8H14	ABC3D8E14	-224.28	4.22	-9.12	1.3
Show	19524	566670	1	SO2C12H24	AB2C12D24	-137.93	3.62	-9.06	0.44
Show	19525	566671	1	NOC27H47	ABC27D47	-124.75	2.42	-8.73	3.06
Show	19526	566672	1	OC14H26	AB14C26	-98.62	3.6	-9.7	0.82
Show	19527	566673	1	BrNOC7H12	ABCD7E12	-59.58	3.56	-9.46	-0.56
Show	19528	566674	1	OCl2C12H18	AB2C12D18	-73.78	4.36	-9.99	-0.39
Show	19529	566871	1	NOC27H47	ABC27D47	-126.3	3.74	-9.01	3.05
Show	19530	566885	1	NOC24H47	ABC24D47	-145.7	4.38	-9.26	1.25
Show	19531	566905	1	ClON2C23H29	ABC2D23E29	-30.79	2.77	-8.63	-0.32
Show	19532	566924	1	ClNO2C14H18	ABC2D14E18	-81.86	2.13	-8.74	-0.78