Geometry & MOs

Info

ID:	158333
PubChem CID:	56463372
Reduced:	ON2C12H14 (2)
Stoich.:	AB2C12D14 (2)
Weight, g/mol:	447.146407
ΔH_f, kcal/mol:	28.43
Dipole, Da:	4.09
IP(EA), eV:	-8.64(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CN(N=C1C2=CC=CC=C2OC)C3=CC=CC=C3)N(C)C4CC4

DOS

IR

Vibrations