Geometry & MOs

Info

ID:	264845
PubChem CID:	103497444
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	266.272199
ΔH_f, kcal/mol:	-69.24
Dipole, Da:	3.05
IP(EA), eV:	-8.6(2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-propan-2-yl-1-[(4-propylpiperidin-4-yl)methyl]piperidine

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)CC2COCCN2

DOS

IR

Vibrations