Geometry & MOs

Info

ID:	64680
PubChem CID:	29203846
Reduced:	NOC9H10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	431.115107
ΔH_f, kcal/mol:	-42.35
Dipole, Da:	2.72
IP(EA), eV:	-9.72(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dioxopyrrolidin-1-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CN=CC=C2

DOS

IR

Vibrations