Geometry & MOs

Info

ID:	383196
PubChem CID:	134974775
Reduced:	ClINOH17C21 (1)
Stoich.:	ABCDE17F21 (1)
Weight, g/mol:	349.086956
ΔH_f, kcal/mol:	38.71
Dipole, Da:	4.14
IP(EA), eV:	-9.4(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-2-chloro-9-methoxyphenanthridin-6-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations