Geometry & MOs

Info

ID:	26797
PubChem CID:	798434
Reduced:	N3O4C18H19 (1)
Stoich.:	A3B4C18D19 (1)
Weight, g/mol:	339.088892
ΔH_f, kcal/mol:	-65.33
Dipole, Da:	7.31
IP(EA), eV:	-8.92(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,5-dioxopyrrolidin-1-yl)-N-(4-sulfamoylphenyl)butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1=CC(=CC=C1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

DOS

IR

Vibrations