Geometry & MOs

Info

ID:	326682
PubChem CID:	126687998
Reduced:	INH2C4 (2)
Stoich.:	ABC2D4 (2)
Weight, g/mol:	269.9654
ΔH_f, kcal/mol:	109.89
Dipole, Da:	4.01
IP(EA), eV:	-9.54(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-iodo-8-methylphthalazine

Drug info:

PubChemData

Smile

C1=CC2=CN=C(N=C2C(=C1)I)I

DOS

IR

Vibrations