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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	201645	79565373	1	N2O4C15H30	A2B4C15D30	-190.84	2.74	-8.6	0.78
Show	201646	79565374	1	N2O3C16H32	A2B3C16D32	-156.74	2.61	-8.7	0.79
Show	201647	79565375	1	N3C17H29	A3B17C29	6.54	2.95	-8.65	1.28
Show	201648	79565562	1	N3C16H27	A3B16C27	46.34	1.89	-8.71	1.1
Show	201649	79565563	1	N3C14H29	A3B14C29	-22.8	4.16	-8.55	2.61
Show	201650	79565564	1	N3C16H31	A3B16C31	-21.02	4.72	-8.6	1.27
Show	201651	79565594	1	ON2C15H30	AB2C15D30	-78.89	1.67	-8.51	2.12
Show	201652	79565839	1	ON2C12H26	AB2C12D26	-67.59	3.72	-8.69	2.15
Show	201653	79565840	1	SO2N3C13H23	AB2C3D13E23	-71.97	4.67	-9.51	0.72
Show	201654	79565930	1	F3N3C13H24	A3B3C13D24	-180.35	4.75	-8.58	1.58
Show	201655	79566523	1	ClF3N3C8H9	AB3C3D8E9	-141.27	2.17	-9.24	-0.68
Show	201656	79566614	1	ClNO2C10H12	ABC2D10E12	-76.02	1.24	-8.91	-0.72
Show	201657	79566615	1	SO2C10H18	AB2C10D18	-102.83	1.88	-8.73	0.06
Show	201658	79566671	1	BrNSO4C13H18	ABCD4E13F18	-164.49	4.79	-10.1	-1.28
Show	201659	79566734	1	O3C12H16	A3B12C16	-98.71	1.43	-9.04	-0.33
Show	201660	79566754	1	NO3C11H21	AB3C11D21	-132.65	2.92	-8.88	0.24
Show	201661	79566755	1	NO2C14H29	AB2C14D29	-120.19	2.92	-8.71	0.62
Show	201662	79566756	1	NO2C13H27	AB2C13D27	-111.34	3.1	-8.76	0.57
Show	201663	79566757	1	NO2C14H27	AB2C14D27	-112.45	3.21	-8.31	0.47
Show	201664	79566758	1	NO2C13H25	AB2C13D25	-103.41	2.73	-8.89	0.45
Show	201665	79566759	2	O2C5H10	A2B5C10	-189.26	3.57	-9.36	0.18
Show	201666	79566941	1	O2C15H30	A2B15C30	-148.59	2.78	-9.88	1.86
Show	201667	79566942	2	OC7H14	AB7C14	-143.75	0.84	-9.75	2.04
Show	201668	79566943	1	N2O2C17H36	A2B2C17D36	-133.46	1.28	-8.61	2.04
Show	201669	79566999	1	O3C13H20	A3B13C20	-120.71	3.38	-9.6	0.02
Show	201670	79567225	1	N2O2C17H34	A2B2C17D34	-143.65	3.78	-9.1	1.41
Show	201671	79567291	1	N2O2C9H14	A2B2C9D14	-51.25	2.79	-9.62	-0.19
Show	201672	79567292	1	N2O2C7H10	A2B2C7D10	-30.37	4.87	-9.64	-0.14
Show	201673	79567451	1	ClFO2C11H14	ABC2D11E14	-133.84	2.32	-9.72	-0.5
Show	201674	79568005	1	NO2C11H17	AB2C11D17	-80.26	2.34	-9.58	-0.09
Show	201675	79568031	1	BrNSO4C13H18	ABCD4E13F18	-162.95	4.66	-10.17	-1.3
Show	201676	79568077	1	O3C9H14	A3B9C14	-112.07	2.51	-9.49	0.28
Show	201677	79568396	1	SO2C10H20	AB2C10D20	-114.32	4.9	-8.5	0.48
Show	201678	79568611	1	O2C11H20	A2B11C20	-114.98	3.59	-9.82	0.85
Show	201679	79568780	1	OF3N3C14H16	AB3C3D14E16	-143.09	5.84	-8.35	0.06
Show	201680	79569274	1	N5C16H29	A5B16C29	20.94	5.44	-8.15	0.88
Show	201681	79569275	3	N2C5H10	A2B5C10	32.67	5.64	-8.19	0.87
Show	201682	79569276	1	N4C17H30	A4B17C30	3.02	3.24	-8.51	0.93
Show	201683	79569277	1	NOC15H29	ABC15D29	-88.47	3.14	-8.56	0.88
Show	201684	79569278	1	NO3C13H25	AB3C13D25	-140.98	3.77	-8.96	0.7
Show	201685	79569279	1	OSN4C15H22	ABC4D15E22	20.81	3.6	-8.76	-0.14
Show	201686	79569280	1	OSN4C15H24	ABC4D15E24	6.75	4.17	-8.98	-0.16
Show	201687	79569281	2	NOC7H12	ABC7D12	-117.36	1.97	-8.67	0.77
Show	201688	79569282	1	ON2C14H28	AB2C14D28	-64.28	4.13	-8.54	0.96
Show	201689	79569297	1	NOC15H25	ABC15D25	-25.21	3.26	-8.74	0.88
Show	201690	79569320	1	N2O2C13H18	A2B2C13D18	-91.5	1.44	-9.64	-0.45
Show	201691	79569321	1	N2C15H32	A2B15C32	-45.86	1.95	-8.55	2.78
Show	201692	79569322	2	NC8H17	AB8C17	-52.6	2.68	-8.49	2.82
Show	201693	79569323	1	NO2C16H19	AB2C16D19	-77.21	1.73	-9.33	-0.34
Show	201694	79569374	1	O2C9H18	A2B9C18	-122.7	1.37	-9.72	2.19