Geometry & MOs

Info

ID:	274454
PubChem CID:	103809440
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-78.42
Dipole, Da:	3.63
IP(EA), eV:	-8.75(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,3-dimethylpiperidin-1-yl)-[(2S)-piperidin-2-yl]methanone

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)[C@H]2CCCCN2)C

DOS

IR

Vibrations