Geometry & MOs

Info

ID:	383194
PubChem CID:	134974771
Reduced:	INO2H22C23 (1)
Stoich.:	ABC2D22E23 (1)
Weight, g/mol:	343.157229
ΔH_f, kcal/mol:	0.98
Dipole, Da:	5.09
IP(EA), eV:	-8.96(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-9-methoxy-2,4-dimethylphenanthridin-6-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)I)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC)C

DOS

IR

Vibrations