Geometry & MOs

Info

ID:	256897
PubChem CID:	103142224
Reduced:	NO2C16H19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-54.54
Dipole, Da:	5.13
IP(EA), eV:	-8.94(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[methyl(1,2,3,4-tetrahydroisoquinolin-8-yl)amino]acetamide

Drug info:

PubChemData

Smile

CC1CCC(O1)CC2(CCOC3=CC=CC=C32)C#N

DOS

IR

Vibrations