Geometry & MOs

Info

ID:	242485
PubChem CID:	96107378
Reduced:	NOC4H5 (3)
Stoich.:	ABC4D5 (3)
Weight, g/mol:	266.106671
ΔH_f, kcal/mol:	-93.33
Dipole, Da:	3.43
IP(EA), eV:	-9.45(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-fluoro-2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]butanoic acid

Drug info:

PubChemData

Smile

C[C@@H](C1=NC2=C(N1CCCC(=O)O)N=CC=C2)O

DOS

IR

Vibrations