Geometry & MOs

Info

ID:	36015
PubChem CID:	7980640
Reduced:	NO4C24H25 (1)
Stoich.:	AB4C24D25 (1)
Weight, g/mol:	391.178358
ΔH_f, kcal/mol:	-108.04
Dipole, Da:	3.52
IP(EA), eV:	-8.36(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC(=CC(=C3)C)C

DOS

IR

Vibrations