Geometry & MOs

Info

ID:	60588
PubChem CID:	26697235
Reduced:	NSO2C10H13 (2)
Stoich.:	ABC2D10E13 (2)
Weight, g/mol:	313.167794
ΔH_f, kcal/mol:	-134.99
Dipole, Da:	7.23
IP(EA), eV:	-8.53(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethoxyphenoxy)-N-(4-ethylphenyl)propanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)[C@H](CCSC)NS(=O)(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations