N,N-Diethyl-N'-(7-Methoxy-5,11-Dihydro[1]Benzoxepino[3,4-B]Pyridin-5-Yl)-1,2-Ethanediamine

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Properties Simple | Detailed

Formula C20H27N3O2
IUPAC Name n',n'-diethyl-n-[(11r)-9-methoxy-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl]ethane-1,2-diamine
Molecular Mass 341.447 g·mol−1
Heat of Formation -80.8 ± 16.7 kJ·mol−1
Dipole Moment 2.60 ± 1.08 D
Volume 428.89 Å 3
Surface Area 381.61 Å 2
HOMO Energy -8.46 ± 0.55 eV
LUMO Energy -0.36 ± eV
Point Group Symmetry C1
InChIKey LHJPLYUWEHXOOU-HXUWFJFHSA-N
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