Geometry & MOs

Info

ID:	29724
PubChem CID:	836729
Reduced:	FNO2H10C13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	329.043041
ΔH_f, kcal/mol:	-81.37
Dipole, Da:	3.88
IP(EA), eV:	-8.66(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-chloro-2-(trifluoromethyl)phenyl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2O)F

DOS

IR

Vibrations