Geometry & MOs

Info

ID:	250841
PubChem CID:	103099441
Reduced:	F2N2O3C10H12 (1)
Stoich.:	A2B2C3D10E12 (1)
Weight, g/mol:	236.116092
ΔH_f, kcal/mol:	-196.7
Dipole, Da:	1.75
IP(EA), eV:	-9.93(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-N-(3-methoxycyclopentyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CN=CC(=C1C(=O)NCCOCC(F)F)O

DOS

IR

Vibrations