Geometry & MOs

Info

ID:	36450
PubChem CID:	8006984
Reduced:	OCl2N2H14C16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	407.070655
ΔH_f, kcal/mol:	-8.04
Dipole, Da:	4.95
IP(EA), eV:	-9.56(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-chloro-N-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC(=NC(=C3)Cl)Cl

DOS

IR

Vibrations