Geometry & MOs

Info

ID:	160079
PubChem CID:	57304655
Reduced:	OCl2C5H6 (1)
Stoich.:	AB2C5D6 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-53.17
Dipole, Da:	2.28
IP(EA), eV:	-10.1(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-5-pentyl-1H-benzimidazole-2-carboxylic acid

Drug info:

PubChemData

Smile

C1C=C(CC(O1)Cl)Cl

DOS

IR

Vibrations