Geometry & MOs

Info

ID:	122759
PubChem CID:	50820436
Reduced:	SN2O5C25H26 (1)
Stoich.:	AB2C5D25E26 (1)
Weight, g/mol:	466.156243
ΔH_f, kcal/mol:	-108.44
Dipole, Da:	8.78
IP(EA), eV:	-8.56(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCC4=CC=CC=C4

DOS

IR

Vibrations