Geometry & MOs

Info

ID:	158396
PubChem CID:	56463565
Reduced:	OSN3C17H29 (1)
Stoich.:	ABC3D17E29 (1)
Weight, g/mol:	401.140927
ΔH_f, kcal/mol:	-61.32
Dipole, Da:	4.15
IP(EA), eV:	-8.82(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(2-oxopyrrolidin-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCNC(=O)C2=C(N=C(S2)CC(C)C)C

DOS

IR

Vibrations