Geometry & MOs

Info

ID:	129469
PubChem CID:	51072695
Reduced:	NOF4H9C11 (1)
Stoich.:	ABC4D9E11 (1)
Weight, g/mol:	221.046377
ΔH_f, kcal/mol:	-215.41
Dipole, Da:	4.35
IP(EA), eV:	-9.94(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-(2,2,2-trifluoroethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)/C=C/C(=O)NCC(F)(F)F)F

DOS

IR

Vibrations