Geometry & MOs

Info

ID:	156839
PubChem CID:	56394657
Reduced:	N3O4C27H33 (1)
Stoich.:	A3B4C27D33 (1)
Weight, g/mol:	497.153991
ΔH_f, kcal/mol:	-141.08
Dipole, Da:	5.08
IP(EA), eV:	-8.62(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(5-chloro-2-methylphenyl)pyrrolidin-3-yl]methyl]-3-[methyl(phenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCN(CC1)C(=O)C2CCC(=O)N(C2C3=CC=CC=C3OC)C4=CC=C(C=C4)C

DOS

IR

Vibrations