Geometry & MOs

Info

ID:	444236
PubChem CID:	135261823
Reduced:	F2O3C6H10 (1)
Stoich.:	A2B3C6D10 (1)
Weight, g/mol:	295.059306
ΔH_f, kcal/mol:	-237.1
Dipole, Da:	1.96
IP(EA), eV:	-9.97(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5-hydroxy-1,3-dioxoisoindol-2-yl)-6-methoxypyridine-2-carbonitrile

Drug info:

PubChemData

Smile

CC(=CCF)CF.C(=O)(O)O

DOS

IR

Vibrations