Geometry & MOs

Info

ID:	382944
PubChem CID:	134974389
Reduced:	ION2H21C22 (1)
Stoich.:	ABC2D21E22 (1)
Weight, g/mol:	361.146664
ΔH_f, kcal/mol:	59.18
Dipole, Da:	5.52
IP(EA), eV:	-8.43(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-9-phenylphenanthridin-6-one

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3I

DOS

IR

Vibrations