Geometry & MOs

Info

ID:	295375
PubChem CID:	117527603
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	236.131349
ΔH_f, kcal/mol:	-33.34
Dipole, Da:	4.62
IP(EA), eV:	-8.7(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-dimethyl-2-(2-methylphenyl)benzimidazole

Drug info:

PubChemData

Smile

CCC1=NC2=C(N1C)C=CC(=C2)C(CO)C(C)C

DOS

IR

Vibrations