Geometry & MOs

Info

ID:	383201
PubChem CID:	134974782
Reduced:	ClNOH14C20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	319.076392
ΔH_f, kcal/mol:	21.7
Dipole, Da:	1.09
IP(EA), eV:	-8.79(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-9-chlorophenanthridin-6-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C4=CC=CC=C4C2=O

DOS

IR

Vibrations