Geometry & MOs

Info

ID:	403186
PubChem CID:	135059082
Reduced:	SSiN2O4C13H22 (1)
Stoich.:	ABC2D4E13F22 (1)
Weight, g/mol:	337.167794
ΔH_f, kcal/mol:	-110.28
Dipole, Da:	10.62
IP(EA), eV:	-9.96(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-5-(4-methoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)[N+](=O)[O-])NS(=O)(=O)CC[Si](C)(C)C

DOS

IR

Vibrations