Geometry & MOs

Info

ID:	274061
PubChem CID:	103806780
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-58.88
Dipole, Da:	4.82
IP(EA), eV:	-9.14(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(methylamino)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone

Drug info:

PubChemData

Smile

CNC1CCN(CC1)C(=O)CC2CCC2

DOS

IR

Vibrations