Geometry & MOs

Info

ID:	256898
PubChem CID:	103142225
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-38.53
Dipole, Da:	3.13
IP(EA), eV:	-8.77(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl(1,2,3,4-tetrahydroisoquinolin-8-yl)amino]-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CN(C)C1=CC=CC2=C1CNCC2

DOS

IR

Vibrations