Geometry & MOs

Info

ID:	1771
PubChem CID:	5024
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-29.56
Dipole, Da:	2.64
IP(EA), eV:	-8.17(0.27)
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

Drug info:

PubChemData

Smile

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)OC

DOS

IR

Vibrations