Geometry & MOs

Info

ID:	310937
PubChem CID:	126588552
Reduced:	ClNO3C19H22 (1)
Stoich.:	ABC3D19E22 (1)
Weight, g/mol:	337.204179
ΔH_f, kcal/mol:	-116.95
Dipole, Da:	1.31
IP(EA), eV:	-8.46(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations