Geometry & MOs

Info

ID:	257110
PubChem CID:	103143835
Reduced:	ON2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-18.52
Dipole, Da:	4.63
IP(EA), eV:	-8.8(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-isoquinolin-8-yl-3-(2-methoxyethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CCC(CC)(C(C1=CC=CC2=C1C=NC=C2)NCC)OC

DOS

IR

Vibrations