Geometry & MOs

Info

ID:	260326
PubChem CID:	103188731
Reduced:	ON3C11H25 (1)
Stoich.:	AB3C11D25 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-72.24
Dipole, Da:	5.28
IP(EA), eV:	-8.95(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C(=O)C(C)(C)N

DOS

IR

Vibrations