Geometry & MOs

Info

ID:	397677
PubChem CID:	135030566
Reduced:	NO2C12H14 (2)
Stoich.:	AB2C12D14 (2)
Weight, g/mol:	406.225643
ΔH_f, kcal/mol:	-112.86
Dipole, Da:	5.59
IP(EA), eV:	-7.83(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-tert-butyl-10,11-dimethoxy-5,13-dimethyl-5,8-dihydroquinolino[3,2-d][2]benzazepin-7-one

Drug info:

PubChemData

Smile

CN1C2=C(CC3=CC(=C(C=C31)OC)OC)C(=O)N(CC2)C(CC4=CC=CC=C4)CO

DOS

IR

Vibrations