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

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Formula C19H25N3O
IUPAC Name n-[(11r)-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl]-n',n'-diethyl-ethane-1,2-diamine
Molecular Mass 311.421 g·mol−1
Heat of Formation 78.7 ± 16.7 kJ·mol−1
Dipole Moment 2.22 ± 1.08 D
Volume 398.3 Å 3
Surface Area 328.03 Å 2
HOMO Energy -8.36 ± 0.55 eV
LUMO Energy -0.26 ± eV
Point Group Symmetry C1
InChIKey BXCYELSSZNDSFJ-IBGZPJMESA-N
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