Geometry & MOs

Info

ID:	151376
PubChem CID:	53801163
Reduced:	O3C9H16 (1)
Stoich.:	A3B9C16 (1)
Weight, g/mol:	269.152812
ΔH_f, kcal/mol:	-132.14
Dipole, Da:	3.06
IP(EA), eV:	-9.89(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

imidazol-1-yl-(1-methyl-4-phenylpiperidin-4-yl)methanone

Drug info:

PubChemData

Smile

C=CC(CCCC1OCCO1)O

DOS

IR

Vibrations