Geometry & MOs

Info

ID:	274622
PubChem CID:	103810691
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-141.5
Dipole, Da:	2.55
IP(EA), eV:	-9.25(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(methoxymethyl)piperidin-1-yl]-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone

Drug info:

PubChemData

Smile

COCCNCC(=O)N1CCCC(C1)COC

DOS

IR

Vibrations