Geometry & MOs

Info

ID:	143802
PubChem CID:	53266110
Reduced:	NO4C21H25 (1)
Stoich.:	AB4C21D25 (1)
Weight, g/mol:	325.204179
ΔH_f, kcal/mol:	-147.26
Dipole, Da:	4.98
IP(EA), eV:	-9.06(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethyl-6-methylphenyl)-2-(4-propylphenoxy)propanamide

Drug info:

PubChemData

Smile

CCCOC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)CC

DOS

IR

Vibrations