Geometry & MOs

Info

ID:	122757
PubChem CID:	50820434
Reduced:	SN2O5C21H26 (1)
Stoich.:	AB2C5D21E26 (1)
Weight, g/mol:	418.156243
ΔH_f, kcal/mol:	-150.1
Dipole, Da:	7.94
IP(EA), eV:	-8.52(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]-N-propan-2-ylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC

DOS

IR

Vibrations