Geometry & MOs

Info

ID:	274110
PubChem CID:	103807115
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-117.51
Dipole, Da:	4.17
IP(EA), eV:	-9.24(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCOCC(=O)N1CCCC(C1)C(C)N

DOS

IR

Vibrations