Geometry & MOs

Info

ID:	26482
PubChem CID:	650026
Reduced:	SN3O3C20H21 (1)
Stoich.:	AB3C3D20E21 (1)
Weight, g/mol:	372.114378
ΔH_f, kcal/mol:	-55.5
Dipole, Da:	6.86
IP(EA), eV:	-8.82(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetylphenyl)-4-pyrrolidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C1C(=O)OC(C3=CC=NC=C3)C(=O)NC4CCCC4)SC=C2

DOS

IR

Vibrations