Geometry & MOs

Info

ID:	311038
PubChem CID:	126588907
Reduced:	ClNO2F3C19H19 (1)
Stoich.:	ABC2D3E19F19 (1)
Weight, g/mol:	359.165207
ΔH_f, kcal/mol:	-229.92
Dipole, Da:	4.02
IP(EA), eV:	-9.12(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-2-[(2,4-diethyl-5-methylphenoxy)methyl]phenyl]propanamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2Cl)NC(=O)CC)C(F)(F)F

DOS

IR

Vibrations