Geometry & MOs

Info

ID:	257109
PubChem CID:	103143834
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	286.204513
ΔH_f, kcal/mol:	-12.46
Dipole, Da:	2.41
IP(EA), eV:	-8.93(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-diethyl-1-isoquinolin-8-yl-2-methoxybutan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations