Geometry & MOs

Info

ID:	320210
PubChem CID:	126658720
Reduced:	NC10H10 (2)
Stoich.:	AB10C10 (2)
Weight, g/mol:	402.209599
ΔH_f, kcal/mol:	79.24
Dipole, Da:	1.69
IP(EA), eV:	-7.8(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-(10-methyl-9H-acridin-2-yl)-6,11-dihydrobenzo[c][1]benzazepine

Drug info:

PubChemData

Smile

CN1CC2=C(C=CC(=C2)C3C=CC4=CC=CC=C4N3C)C=C1

DOS

IR

Vibrations