Geometry & MOs

Info

ID:	21989
PubChem CID:	594552
Reduced:	NOF3H4C7 (1)
Stoich.:	ABC3D4E7 (1)
Weight, g/mol:	175.024498
ΔH_f, kcal/mol:	-154.12
Dipole, Da:	4.25
IP(EA), eV:	-10.41(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,6-trifluorobenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1F)C(=O)N)F)F

DOS

IR

Vibrations