Geometry & MOs

Info

ID:	256901
PubChem CID:	103142257
Reduced:	N2C17H28 (1)
Stoich.:	A2B17C28 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-14.61
Dipole, Da:	2.04
IP(EA), eV:	-8.56(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydroisoquinolin-8-amine

Drug info:

PubChemData

Smile

CCCCCN(C1=CC=CC2=C1CNCC2)C(C)C

DOS

IR

Vibrations