Geometry & MOs

Info

ID:	264158
PubChem CID:	103435837
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	286.07537
ΔH_f, kcal/mol:	-31.65
Dipole, Da:	3.17
IP(EA), eV:	-8.89(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-2-(4-methoxyphenyl)-1H-benzimidazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(C(C)C)NN)OC)C

DOS

IR

Vibrations