Geometry & MOs

Info

ID:	256943
PubChem CID:	103142548
Reduced:	ClOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	273.184112
ΔH_f, kcal/mol:	-86.1
Dipole, Da:	2.57
IP(EA), eV:	-9.52(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,2,3,4-tetrahydroisoquinolin-8-yl)piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCC(O1)CC2(CC3CCC2C3)CCl

DOS

IR

Vibrations