Geometry & MOs

Info

ID:	308
PubChem CID:	2554
Reduced:	ON2H12C15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	236.094963
ΔH_f, kcal/mol:	26.69
Dipole, Da:	3.81
IP(EA), eV:	-8.71(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzo[b][1]benzazepine-11-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N

DOS

IR

Vibrations