Geometry & MOs

Info

ID:	274544
PubChem CID:	103810099
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	246.080456
ΔH_f, kcal/mol:	-66.82
Dipole, Da:	4.02
IP(EA), eV:	-8.96(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-fluoropyridin-3-yl)-2-hydroxy-4-methylbenzamide

Drug info:

PubChemData

Smile

CN(CC1CCCC1)C(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations