Geometry & MOs

Info

ID:	295332
PubChem CID:	117526693
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	230.141913
ΔH_f, kcal/mol:	35.85
Dipole, Da:	4.44
IP(EA), eV:	-8.49(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methyl-3H-benzimidazol-5-yl)cyclohexan-1-ol

Drug info:

PubChemData

Smile

CCC1=NC2=C(N1)C=C(C=C2)C3CNCCN3C

DOS

IR

Vibrations