Geometry & MOs

Info

ID:	250618
PubChem CID:	103097915
Reduced:	ON2F3H7C12 (1)
Stoich.:	AB2C3D7E12 (1)
Weight, g/mol:	284.016412
ΔH_f, kcal/mol:	-114.75
Dipole, Da:	3.9
IP(EA), eV:	-9.6(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(2,6-difluoropyridin-3-yl)-4-hydroxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)C(=O)NC2=C(N=C(C=C2)F)F

DOS

IR

Vibrations