Geometry & MOs

Info

ID:	295407
PubChem CID:	117528118
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	266.105528
ΔH_f, kcal/mol:	-61.3
Dipole, Da:	1.35
IP(EA), eV:	-8.87(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(4-methylphenyl)benzimidazole-5-carboxylic acid

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)CCO)N=C1C3CCOCC3

DOS

IR

Vibrations