Geometry & MOs

Info

ID:	402870
PubChem CID:	135057605
Reduced:	SN2O2C13H18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	379.087829
ΔH_f, kcal/mol:	-44.6
Dipole, Da:	5.63
IP(EA), eV:	-9.62(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(benzenesulfonyl)-9-methoxy-2-methylphenanthridin-6-one

Drug info:

PubChemData

Smile

CC1(CCN(S(=O)(=O)N1)CC2=CC=CC=C2)C=C

DOS

IR

Vibrations