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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	198545	79116558	1	SO2N3C15H25	AB2C3D15E25	-63.39	6.18	-8.82	-0.9
Show	198546	79117481	1	N2O3C16H26	A2B3C16D26	-112.32	1.19	-8.95	-0.63
Show	198547	79118502	1	ON4C16H30	AB4C16D30	-48.88	5.3	-9.06	0.98
Show	198548	79118503	1	O2N4C15H30	A2B4C15D30	-123.28	3.81	-8.93	0.35
Show	198549	79118504	1	FON3C16H24	ABC3D16E24	-81.08	4.48	-8.97	-0.49
Show	198550	79118505	1	BrON3C16H24	ABC3D16E24	-27.36	4.82	-8.78	-0.3
Show	198551	79118754	1	FNOC16H24	ABCD16E24	-89.51	4.08	-8.69	0.18
Show	198552	79118755	1	BrFNC16H23	ABCD16E23	-54.9	4.9	-8.95	-0.18
Show	198553	79118756	1	NC13H23	AB13C23	12.03	1.41	-8.65	2.03
Show	198554	79118757	1	ClN3C16H28	AB3C16D28	-15.31	4.43	-8.62	0.85
Show	198555	79118853	1	N4C17H24	A4B17C24	22.84	4.97	-8.62	-0.46
Show	198556	79118854	3	FNC5H6	ABC5D6	-127.58	7.14	-9.08	-0.71
Show	198557	79118917	1	NSC12H19	ABC12D19	1.8	2.5	-8.8	0.28
Show	198558	79118964	1	NO2C17H25	AB2C17D25	-42.56	1.45	-8.0	0.18
Show	198559	79119083	1	NC16H31	AB16C31	-56.74	1.43	-8.59	3.25
Show	198560	79119088	1	NOF3C15H20	ABC3D15E20	-201.19	3.89	-8.86	-0.24
Show	198561	79119089	1	NC17H27	AB17C27	-18.63	1.2	-8.76	0.64
Show	198562	79119092	1	FNC16H24	ABC16D24	-59.82	3.6	-8.9	0.34
Show	198563	79119268	1	NC14H27	AB14C27	-27.2	2.02	-8.52	1.76
Show	198564	79119614	2	NOC8H10	ABC8D10	-45.51	8.35	-8.48	-0.26
Show	198565	79119615	1	O2N3C14H21	A2B3C14D21	-68.72	2.05	-8.6	0.17
Show	198566	79119616	1	FN2O2C14H19	AB2C2D14E19	-111.59	4.59	-8.46	-0.13
Show	198567	79119773	1	BrN2O2C15H19	AB2C2D15E19	-66.3	4.15	-9.15	-0.52
Show	198568	79119774	1	NOC13H25	ABC13D25	-78.19	3.48	-8.76	0.73
Show	198569	79119775	1	OSN2C14H22	ABC2D14E22	-31.66	4.6	-9.04	-0.36
Show	198570	79120149	1	NSO3C12H23	ABC3D12E23	-158.73	2.4	-9.64	0.39
Show	198571	79120150	1	SN2O3C13H24	AB2C3D13E24	-141.07	4.47	-9.65	-0.15
Show	198572	79120151	1	NSF2O3C13H15	ABC2D3E13F15	-193.24	6.24	-9.74	-1.36
Show	198573	79120201	1	ON3C11H15	AB3C11D15	4.45	3.53	-8.89	-0.4
Show	198574	79120274	1	ON3C16H19	AB3C16D19	5.81	7.22	-8.91	-0.78
Show	198575	79120384	1	NO3C13H17	AB3C13D17	-109.74	4.43	-9.4	-0.32
Show	198576	79120448	1	ON4C13H20	AB4C13D20	-10.8	1.92	-8.65	0.17
Show	198577	79120449	1	OSN3C9H13	ABC3D9E13	5.09	4.2	-9.12	-0.87
Show	198578	79120775	2	N3C6H11	A3B6C11	81.19	5.47	-9.19	-0.44
Show	198579	79120776	1	O2N5C12H21	A2B5C12D21	-45.28	5.51	-9.45	-0.32
Show	198580	79120865	1	F3N3C13H18	A3B3C13D18	-142.7	4.83	-8.8	-0.57
Show	198581	79120866	2	NC9H18	AB9C18	-55.95	3.02	-8.43	2.78
Show	198582	79120867	1	BrON2C15H23	ABC2D15E23	-29.73	3.02	-8.7	0.02
Show	198583	79120868	1	BrClN2C14H20	ABC2D14E20	2.9	2.66	-8.94	-0.42
Show	198584	79120869	1	N2C15H30	A2B15C30	-46.49	1.18	-8.39	2.71
Show	198585	79120870	1	FON2C15H23	ABC2D15E23	-94.07	6.28	-8.84	0.17
Show	198586	79120871	1	N3C16H27	A3B16C27	11.43	3.6	-7.98	0.6
Show	198587	79120872	1	ON2C16H26	AB2C16D26	-37.52	2.28	-8.41	0.43
Show	198588	79120873	2	NC9H14	AB9C14	0.89	2.8	-8.46	0.38
Show	198589	79120874	1	N2C15H30	A2B15C30	-43.08	2.54	-8.41	2.78
Show	198590	79120875	1	BrN2C17H25	AB2C17D25	-2.0	3.5	-8.77	-0.01
Show	198591	79120887	1	OSN2C13H20	ABC2D13E20	-39.82	3.6	-9.08	-0.48
Show	198592	79121066	1	ON3C14H27	AB3C14D27	-81.23	4.55	-9.1	1.25
Show	198593	79121680	1	ON3C14H27	AB3C14D27	-68.16	2.98	-8.88	1.16
Show	198594	79121681	1	N3C14H23	A3B14C23	15.23	3.87	-8.8	-0.1