Geometry & MOs

Info

ID:	170746
PubChem CID:	75274701
Reduced:	NO4C21H25 (1)
Stoich.:	AB4C21D25 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-110.81
Dipole, Da:	3.94
IP(EA), eV:	-8.27(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-4-carboxamide

Drug info:

PubChemData

Smile

CN1CCC2=CC(=C(C=C2C(C1C(=O)OC)C3=CC=CC=C3)OC)OC

DOS

IR

Vibrations