Geometry & MOs

Info

ID:	277659
PubChem CID:	103830150
Reduced:	NF2O2H11C14 (1)
Stoich.:	AB2C2D11E14 (1)
Weight, g/mol:	260.096106
ΔH_f, kcal/mol:	-145.11
Dipole, Da:	0.8
IP(EA), eV:	-9.36(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,6-dimethylpyridin-2-yl)-4-fluoro-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)F)NC(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations