Geometry & MOs

Info

ID:	60589
PubChem CID:	26697236
Reduced:	NO3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	313.167794
ΔH_f, kcal/mol:	-94.28
Dipole, Da:	3.82
IP(EA), eV:	-8.53(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CCOC2=CC=CC=C2OCC

DOS

IR

Vibrations