Geometry & MOs

Info

ID:	202947
PubChem CID:	79750115
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	228.126263
ΔH_f, kcal/mol:	-26.51
Dipole, Da:	2.12
IP(EA), eV:	-8.82(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-methylbenzimidazol-2-yl)methyl]cyclopentan-1-one

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1CC3CCCCC3O

DOS

IR

Vibrations