Geometry & MOs

Info

ID:	295408
PubChem CID:	117528136
Reduced:	NOH7C8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-19.03
Dipole, Da:	7.06
IP(EA), eV:	-9.25(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclopentyl-3-methylbenzimidazol-5-yl)acetic acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC3=C(N2C)C=C(C=C3)C(=O)O

DOS

IR

Vibrations