Geometry & MOs

Info

ID:	143806
PubChem CID:	53266457
Reduced:	NO4C23H29 (1)
Stoich.:	AB4C23D29 (1)
Weight, g/mol:	337.128963
ΔH_f, kcal/mol:	-164.66
Dipole, Da:	5.84
IP(EA), eV:	-8.97(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dimethylphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)C)C

DOS

IR

Vibrations