Geometry & MOs

Info

ID:	274037
PubChem CID:	103806633
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-19.08
Dipole, Da:	6.47
IP(EA), eV:	-9.06(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)N2CCC(CC2)CNC)C

DOS

IR

Vibrations