Geometry & MOs

Info

ID:	256883
PubChem CID:	103142121
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	219.137162
ΔH_f, kcal/mol:	0.31
Dipole, Da:	2.25
IP(EA), eV:	-8.53(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)N(C)C1=CC=CC2=C1CNCC2

DOS

IR

Vibrations