Geometry & MOs

Info

ID:	310939
PubChem CID:	126588564
Reduced:	NO2C21H27 (1)
Stoich.:	AB2C21D27 (1)
Weight, g/mol:	327.183444
ΔH_f, kcal/mol:	-80.04
Dipole, Da:	4.19
IP(EA), eV:	-8.32(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4-ethyl-2-methylphenoxy)methyl]-4-methoxyphenyl]propanamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)CC)NC(=O)CC)C

DOS

IR

Vibrations