Geometry & MOs

Info

ID:	259900
PubChem CID:	103176823
Reduced:	NO4C15H25 (1)
Stoich.:	AB4C15D25 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-160.79
Dipole, Da:	5.26
IP(EA), eV:	-7.83(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(3-methoxypropoxy)ethoxy]isoquinolin-8-amine

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=CC(=C1)OCCOCCCOC)N

DOS

IR

Vibrations