Geometry & MOs

Info

ID:	352686
PubChem CID:	127283775
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-22.5
Dipole, Da:	4.3
IP(EA), eV:	-8.71(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethylpiperidin-1-yl)-1-piperidin-1-ylethanone

Drug info:

PubChemData

Smile

CC1CCCC(N1CC2=C(ON=C2C)C)C

DOS

IR

Vibrations