Geometry & MOs

Info

ID:	122758
PubChem CID:	50820435
Reduced:	SN2O5C21H26 (1)
Stoich.:	AB2C5D21E26 (1)
Weight, g/mol:	466.156243
ΔH_f, kcal/mol:	-148.29
Dipole, Da:	6.89
IP(EA), eV:	-8.72(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-[4-[(2,5-dimethoxyphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations