Geometry & MOs

Info

ID:	256519
PubChem CID:	103139690
Reduced:	OCl2N2H10C15 (1)
Stoich.:	AB2C2D10E15 (1)
Weight, g/mol:	266.105528
ΔH_f, kcal/mol:	26.51
Dipole, Da:	6.05
IP(EA), eV:	-8.74(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)OC2=C3C=NC=CC3=C(C=C2)N

DOS

IR

Vibrations