Geometry & MOs

Info

ID:	295403
PubChem CID:	117528076
Reduced:	ON2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	14.08
Dipole, Da:	3.06
IP(EA), eV:	-8.85(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-methyl-2-(2-methylpropyl)benzimidazol-5-yl]methanol

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)CO)N=C1C3CC3

DOS

IR

Vibrations