Geometry & MOs

Info

ID:	21018
PubChem CID:	586778
Reduced:	FN2O2H5C6 (1)
Stoich.:	AB2C2D5E6 (1)
Weight, g/mol:	156.033506
ΔH_f, kcal/mol:	-77.46
Dipole, Da:	8.21
IP(EA), eV:	-9.83(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-fluoro-1H-imidazol-4-yl)prop-2-enoic acid

Drug info:

PubChemData

Smile

C1=NC(=C(N1)F)C=CC(=O)O

DOS

IR

Vibrations