Geometry & MOs

Info

ID:	279080
PubChem CID:	103840961
Reduced:	N2O4C11H16 (1)
Stoich.:	A2B4C11D16 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-180.89
Dipole, Da:	8.98
IP(EA), eV:	-10.22(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,6R)-2,6-dimethylpiperidin-1-yl]-piperidin-2-ylmethanone

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)O)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations