3-(3-Chloro-8-Methoxy-5-Oxido-2,4,6,7,9,10-Hexahydro-1H-Indolo[3,2-C]Quinoline-1,2,3,4,4A,6,6A,6B,7,8,9,10,10A,11A,11B-Pentadecaid-11-Yl)-N,N-Dimethyl-Propan-1-Amine
Properties
Property | Value |
---|---|
Formula | C21H22ClN3O2 |
IUPAC Name | 3-(3-chloro-8-methoxy-5-oxido-2,4,6,7,9,10-hexahydro-1h-indolo[3,2-c]quinoline-1,2,3,4,4a,6,6a,6b,7,8,9,10,10a,11a,11b-pentadecaid-11-yl)-n,n-dimethyl-propan-1-amine |
Molecular Mass | 383.871 g·mol−1 |
Heat of Formation | 100.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 5.99 ± 1.08 D |
Volume | 449.51 Å 3 |
Surface Area | 389.21 Å 2 |
HOMO Energy | -7.97 ± 0.55 eV |
LUMO Energy | 2.79 ± eV |
Point Group Symmetry | C1 |
InChIKey | GSCOLGBJTOIGCV-UHFFFAOYSA-N |
QR Code | Generate QR Code |
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Elements | H C N O Cl |