Geometry & MOs

Info

ID:	288056
PubChem CID:	104310321
Reduced:	FN2O3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	276.127406
ΔH_f, kcal/mol:	-147.93
Dipole, Da:	10.2
IP(EA), eV:	-9.6(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclopentylethyl)-6-fluoro-1H-benzimidazole-5-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C)OCC1=NC2=C(N1)C=C(C(=C2)C(=O)O)F

DOS

IR

Vibrations