Geometry & MOs

Info

ID:	310992
PubChem CID:	126588725
Reduced:	NF2O2C20H23 (1)
Stoich.:	AB2C2D20E23 (1)
Weight, g/mol:	311.188529
ΔH_f, kcal/mol:	-171.3
Dipole, Da:	5.11
IP(EA), eV:	-8.89(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4-ethyl-2-methylphenoxy)methyl]-3-methylphenyl]propanamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2NC(=O)CC)C(F)F)C

DOS

IR

Vibrations