Geometry & MOs

Info

ID:	277646
PubChem CID:	103830078
Reduced:	NO2F4C11H11 (1)
Stoich.:	AB2C4D11E11 (1)
Weight, g/mol:	219.050713
ΔH_f, kcal/mol:	-292.03
Dipole, Da:	4.5
IP(EA), eV:	-9.71(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-difluoroethyl)-4-fluoro-2-hydroxybenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations