Geometry & MOs

Info

ID:	310938
PubChem CID:	126588560
Reduced:	NO2C22H27 (1)
Stoich.:	AB2C22D27 (1)
Weight, g/mol:	325.204179
ΔH_f, kcal/mol:	-54.11
Dipole, Da:	4.12
IP(EA), eV:	-8.34(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C3CC3)NC(=O)CC)C

DOS

IR

Vibrations