Geometry & MOs

Info

ID:	23732
PubChem CID:	605689
Reduced:	NOF4H5C8 (1)
Stoich.:	ABC4D5E8 (1)
Weight, g/mol:	207.030726
ΔH_f, kcal/mol:	-224.15
Dipole, Da:	2.38
IP(EA), eV:	-10.74(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(F)(F)F)F)C(=O)N

DOS

IR

Vibrations