Geometry & MOs

Info

ID:	256504
PubChem CID:	103139628
Reduced:	NO2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	280.121178
ΔH_f, kcal/mol:	-44.54
Dipole, Da:	3.73
IP(EA), eV:	-9.4(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2-ethoxyphenoxy)isoquinolin-5-amine

Drug info:

PubChemData

Smile

C1COCC1C(C2=CC=CC3=C2C=NC=C3)O

DOS

IR

Vibrations