Geometry & MOs

Info

ID:	294218
PubChem CID:	117438253
Reduced:	O2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-138.76
Dipole, Da:	6.44
IP(EA), eV:	-8.97(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-dimethyl-2-oxobenzimidazol-5-yl)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)C4(CC4)C(=O)O

DOS

IR

Vibrations