Geometry & MOs

Info

ID:	274506
PubChem CID:	103809798
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-67.9
Dipole, Da:	3.2
IP(EA), eV:	-9.02(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-piperidin-2-yl]-(2,2,6-trimethylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CC1CCN(C1)C(=O)[C@H]2CCCCN2

DOS

IR

Vibrations