Geometry & MOs

Info

ID:	326681
PubChem CID:	126687997
Reduced:	INH2C4 (2)
Stoich.:	ABC2D4 (2)
Weight, g/mol:	381.84639
ΔH_f, kcal/mol:	105.76
Dipole, Da:	2.99
IP(EA), eV:	-9.88(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,8-diiodoquinazoline

Drug info:

PubChemData

Smile

C1=CC2=CN=C(N=C2C=C1I)I

DOS

IR

Vibrations