Geometry & MOs

Info

ID:	261831
PubChem CID:	103253904
Reduced:	FNO3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	239.115758
ΔH_f, kcal/mol:	-106.02
Dipole, Da:	4.98
IP(EA), eV:	-9.05(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(1-hydroxycyclopentyl)methylamino]methyl]furan-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC2=NC=CC(=C2OC)OC)F

DOS

IR

Vibrations