Geometry & MOs

Info

ID:	295329
PubChem CID:	117526421
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	266.105528
ΔH_f, kcal/mol:	-23.31
Dipole, Da:	6.04
IP(EA), eV:	-9.12(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-ethyl-3H-benzimidazol-5-yl)benzoic acid

Drug info:

PubChemData

Smile

C1CC(C1)C2=NC3=C(N2)C=C(C=C3)C4CC4C(=O)O

DOS

IR

Vibrations