Geometry & MOs

Info

ID:	143817
PubChem CID:	53266821
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-69.92
Dipole, Da:	3.07
IP(EA), eV:	-8.68(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dimethylphenyl)-2-(3-ethylphenoxy)propanamide

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2C)C

DOS

IR

Vibrations