Geometry & MOs

Info

ID:	257124
PubChem CID:	103143920
Reduced:	FN2H11C15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	222.090546
ΔH_f, kcal/mol:	24.81
Dipole, Da:	4.09
IP(EA), eV:	-8.74(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-isoquinolin-8-ylpyridazin-3-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C=NC=C2)C(=C1)C3=C(C=CC(=C3)N)F

DOS

IR

Vibrations