Geometry & MOs

Info

ID:	158394
PubChem CID:	56463559
Reduced:	OSCl2N3C15H17 (1)
Stoich.:	ABC2D3E15F17 (1)
Weight, g/mol:	451.09687
ΔH_f, kcal/mol:	-35.1
Dipole, Da:	4.73
IP(EA), eV:	-8.32(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(2-oxopyrrolidin-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC(C)C)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

DOS

IR

Vibrations