Geometry & MOs

Info

ID:	294190
PubChem CID:	117434034
Reduced:	OC9H12 (2)
Stoich.:	AB9C12 (2)
Weight, g/mol:	272.225249
ΔH_f, kcal/mol:	-106.44
Dipole, Da:	5.0
IP(EA), eV:	-9.25(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[4-(piperidin-2-ylmethyl)phenyl]methyl]piperidine

Drug info:

PubChemData

Smile

CC1=C2CCCCC2=C(C=C1)C3(CCCCC3)C(=O)O

DOS

IR

Vibrations