Geometry & MOs

Info

ID:	30946
PubChem CID:	853865
Reduced:	NSCl2O3H13C14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	303.102606
ΔH_f, kcal/mol:	-85.14
Dipole, Da:	5.43
IP(EA), eV:	-8.82(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-methylphenoxy)-N-(2-ethylphenyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations