Geometry & MOs

Info

ID:	282179
PubChem CID:	103918092
Reduced:	ClON2C11H17 (1)
Stoich.:	ABC2D11E17 (1)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	-44.86
Dipole, Da:	3.03
IP(EA), eV:	-8.57(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1-methylbenzimidazol-2-yl)amino]hexan-1-ol

Drug info:

PubChemData

Smile

C1=CC(=NC=C1Cl)NCCCCCCO

DOS

IR

Vibrations