Geometry & MOs

Info

ID:	347520
PubChem CID:	127272375
Reduced:	SO2N3C21H29 (1)
Stoich.:	AB2C3D21E29 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-71.27
Dipole, Da:	3.48
IP(EA), eV:	-8.93(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzylpyrrolidin-3-yl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N2CSCC2C(=O)NC3CCN(C3)CC4=CC=CC=C4

DOS

IR

Vibrations