Geometry & MOs

Info

ID:	131696
PubChem CID:	51247141
Reduced:	NSO4C19H23 (1)
Stoich.:	ABC4D19E23 (1)
Weight, g/mol:	361.134779
ΔH_f, kcal/mol:	-137.19
Dipole, Da:	5.29
IP(EA), eV:	-8.95(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCCOC2=CC=CC=C2

DOS

IR

Vibrations