Geometry & MOs

Info

ID:	408106
PubChem CID:	135080862
Reduced:	NC12H15 (1)
Stoich.:	AB12C15 (1)
Weight, g/mol:	173.036245
ΔH_f, kcal/mol:	25.5
Dipole, Da:	2.03
IP(EA), eV:	-9.33(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

3-(2-fluoro-4-hydroxy-1H-imidazol-5-yl)propanoate

Drug info:

PubChemData

Smile

CC[C@H]1CCC(=N1)C2=CC=CC=C2

DOS

IR

Vibrations