Geometry & MOs

Info

ID:	34145
PubChem CID:	7890047
Reduced:	FNO2H6C8 (2)
Stoich.:	ABC2D6E8 (2)
Weight, g/mol:	357.074341
ΔH_f, kcal/mol:	-208.42
Dipole, Da:	3.04
IP(EA), eV:	-9.44(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[4-(trifluoromethyl)phenoxy]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)NC(=O)COC(=O)C2=CC=C(C=C2)F)F

DOS

IR

Vibrations