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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	283400	103979557	1	SN2O2C12H18	AB2C2D12E18	-97.93	6.38	-8.5	-0.36
Show	283401	103979563	1	BrClN2O2C14H18	ABC2D2E14F18	-88.21	3.22	-9.57	-0.96
Show	283402	103979566	1	SN2O2C15H16	AB2C2D15E16	-62.84	8.61	-8.57	-0.42
Show	283403	103979594	2	NOC8H9	ABC8D9	-76.46	2.21	-7.92	0.01
Show	283404	103979597	1	N2O2C13H20	A2B2C13D20	-110.34	2.94	-9.0	0.05
Show	283405	103979608	1	BrNO2C14H14	ABC2D14E14	-73.6	5.04	-9.31	-0.29
Show	283406	103979673	1	O3C15H20	A3B15C20	-140.07	6.25	-9.53	0.01
Show	283407	103979682	1	BrO4C14H17	AB4C14D17	-161.86	3.66	-9.04	-0.28
Show	283408	103979739	1	BrSO3C15H15	ABC3D15E15	-97.13	5.08	-9.08	-1.12
Show	283409	103979744	1	O3C17H24	A3B17C24	-151.7	5.45	-9.15	0.32
Show	283410	103979745	2	ClO2C7H8	AB2C7D8	-183.47	5.48	-9.32	-0.79
Show	283411	103979748	1	NO3C13H13	AB3C13D13	-85.6	5.01	-9.65	-0.78
Show	283412	103979749	1	ClNO3H12C13	ABC3D12E13	-94.24	5.03	-9.63	-1.06
Show	283413	103979784	1	BrN2O3H13C14	AB2C3D13E14	-43.89	5.77	-9.78	-1.19
Show	283414	103979794	1	N2O3C11H16	A2B3C11D16	-93.57	3.68	-10.98	-0.72
Show	283415	103979797	1	N2O3C13H18	A2B3C13D18	-93.03	3.57	-10.94	-0.71
Show	283416	103980019	1	NO3C15H17	AB3C15D17	-121.88	3.5	-9.57	-0.07
Show	283417	103980020	1	NO4C11H17	AB4C11D17	-188.85	1.43	-10.04	-0.03
Show	283418	103980041	1	NO3C14H23	AB3C14D23	-174.03	1.77	-9.98	0.32
Show	283419	103980061	1	N2O3C14H16	A2B3C14D16	-107.74	2.02	-8.05	-0.03
Show	283420	103980064	1	N2O2C11H18	A2B2C11D18	-102.68	3.27	-8.89	-0.04
Show	283421	103980067	2	NOC8H10	ABC8D10	-74.3	2.6	-9.15	0.15
Show	283422	103980068	2	NOC6H10	ABC6D10	-110.88	3.89	-8.88	-0.05
Show	283423	103980105	2	NOC6H9	ABC6D9	-83.69	0.84	-9.53	0.24
Show	283424	103980106	1	N2O2C11H18	A2B2C11D18	-112.1	3.86	-9.25	-0.14
Show	283425	103980114	2	NOC8H9	ABC8D9	-80.78	1.49	-8.38	0.17
Show	283426	103980119	2	NOC6H10	ABC6D10	-109.21	1.84	-8.97	0.13
Show	283427	103980120	1	N2O2C11H18	A2B2C11D18	-113.92	3.15	-9.48	0.04
Show	283428	103980149	1	O2N3C11H17	A2B3C11D17	-69.42	8.93	-10.26	-0.05
Show	283429	103980208	1	NOC15H23	ABC15D23	-24.69	2.72	-8.87	0.58
Show	283430	103980220	1	BrNOC14H20	ABCD14E20	-23.61	2.76	-9.08	0.01
Show	283431	103980263	1	ON2C13H20	AB2C13D20	-15.37	4.4	-9.22	0.12
Show	283432	103980273	1	ON2F3C14H19	AB2C3D14E19	-205.09	4.85	-9.38	0.22
Show	283433	103980324	2	NC5H11	AB5C11	-31.23	2.33	-8.81	2.84
Show	283434	103980435	1	N2O2C19H36	A2B2C19D36	-151.26	3.99	-8.86	1.07
Show	283435	103980443	2	ClNC8H8	ABC8D8	22.45	4.11	-8.83	-0.26
Show	283436	103980445	1	N2C11H24	A2B11C24	-35.51	1.34	-8.76	2.9
Show	283437	103980561	1	N3C12H19	A3B12C19	26.12	2.15	-8.76	0.12
Show	283438	103980685	1	N3C16H27	A3B16C27	13.97	2.75	-8.67	0.46
Show	283439	103980951	1	N3O3C14H27	A3B3C14D27	-176.65	2.77	-9.51	0.84
Show	283440	103981093	1	FN2O2C14H19	AB2C2D14E19	-118.91	1.15	-8.74	-0.76
Show	283441	103981094	1	N3C17H27	A3B17C27	4.54	2.25	-8.06	0.57
Show	283442	103981441	1	BrON4C13H17	ABC4D13E17	-21.56	5.93	-8.11	-0.31
Show	283443	103981477	1	BrO2N3C12H16	AB2C3D12E16	8.01	8.16	-8.81	-0.99
Show	283444	103981540	1	N2C15H22	A2B15C22	39.91	2.86	-8.66	0.67
Show	283445	103981541	1	N2C19H22	A2B19C22	66.99	2.16	-8.97	0.12
Show	283446	103981649	1	ON3C16H25	AB3C16D25	-48.36	4.66	-8.43	-0.02
Show	283447	103981779	1	N2F4C13H16	A2B4C13D16	-193.53	7.54	-8.6	-0.57
Show	283448	103981879	1	N2O3C17H32	A2B3C17D32	-184.23	1.58	-9.1	1.01
Show	283449	103981883	2	NC9H14	AB9C14	-5.94	2.76	-8.75	0.33