Geometry & MOs

Info

ID:	295359
PubChem CID:	117527288
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-72.32
Dipole, Da:	8.25
IP(EA), eV:	-8.85(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethyl-1-methylbenzimidazol-5-yl)-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)CC1=NC2=C(N1C)C=CC(=C2)CCC(=O)O

DOS

IR

Vibrations