Geometry & MOs

Info

ID:	70060
PubChem CID:	47207221
Reduced:	NSCl2O3C10H11 (1)
Stoich.:	ABC2D3E10F11 (1)
Weight, g/mol:	304.97213
ΔH_f, kcal/mol:	-131.1
Dipole, Da:	3.0
IP(EA), eV:	-9.14(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-2-ethylsulfonylacetamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CC(=O)NC1=C(C=C(C=C1)Cl)Cl

DOS

IR

Vibrations