Geometry & MOs

Info

ID:	296036
PubChem CID:	117552125
Reduced:	ON3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-3.3
Dipole, Da:	5.89
IP(EA), eV:	-8.77(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-cyclopentyl-5-methyl-1H-imidazol-2-yl)propan-1-ol

Drug info:

PubChemData

Smile

CC1=C(N=C(N1)CCCO)C2=CN=CC=C2

DOS

IR

Vibrations