Geometry & MOs

Info

ID:	257104
PubChem CID:	103143800
Reduced:	ON2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	-20.2
Dipole, Da:	4.39
IP(EA), eV:	-8.9(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-isoquinolin-8-yl-2-methoxy-3-methylbutan-1-amine

Drug info:

PubChemData

Smile

CCCC(C(C1=CC=CC2=C1C=NC=C2)NCCC)OC

DOS

IR

Vibrations