Geometry & MOs

Info

ID:	202946
PubChem CID:	79749756
Reduced:	NOC17H27 (1)
Stoich.:	ABC17D27 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-60.76
Dipole, Da:	3.16
IP(EA), eV:	-9.23(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-methylbenzimidazol-2-yl)methyl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CCNCC2(CCCCCC2)O

DOS

IR

Vibrations