Geometry & MOs

Info

ID:	7384
PubChem CID:	72330
Reduced:	NO4H17C20 (1)
Stoich.:	AB4C17D20 (1)
Weight, g/mol:	335.115758
ΔH_f, kcal/mol:	-58.18
Dipole, Da:	12.32
IP(EA), eV:	-7.28(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,8,9-trimethoxy-5H-benzo[c]phenanthridin-2-one

Drug info:

PubChemData

Smile

COC1=CC2=CNC3=C4C=C(C(=O)C=C4C=CC3=C2C=C1OC)OC

DOS

IR

Vibrations