Geometry & MOs

Info

ID:	6973
PubChem CID:	70836
Reduced:	NO2H9C14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	223.063329
ΔH_f, kcal/mol:	-16.85
Dipole, Da:	4.26
IP(EA), eV:	-9.42(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5H-benzo[c][1]benzazepine-6,11-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3NC2=O

DOS

IR

Vibrations