Geometry & MOs

Info

ID:	295333
PubChem CID:	117526707
Reduced:	ON2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	-29.36
Dipole, Da:	2.61
IP(EA), eV:	-8.79(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC2=C(N1)C=C(C=C2)C3CCC(CC3)O

DOS

IR

Vibrations