Geometry & MOs

Info

ID:	68499
PubChem CID:	46508530
Reduced:	SN2O3C16H24 (1)
Stoich.:	AB2C3D16E24 (1)
Weight, g/mol:	325.109627
ΔH_f, kcal/mol:	-131.2
Dipole, Da:	8.18
IP(EA), eV:	-9.44(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-2-oxoethyl]amino]benzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1NCC(=O)NC2(CCS(=O)(=O)C2)C

DOS

IR

Vibrations