Geometry & MOs

Info

ID:	295579
PubChem CID:	117535256
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	247.204848
ΔH_f, kcal/mol:	9.94
Dipole, Da:	3.87
IP(EA), eV:	-8.63(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-cyclohexyl-3-methylimidazol-4-yl)piperidine

Drug info:

PubChemData

Smile

CC(C)C1=C(N(C=N1)C)C2CCNCC2

DOS

IR

Vibrations