Geometry & MOs

Info

ID:	326680
PubChem CID:	126687993
Reduced:	IN2H7C9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	381.84639
ΔH_f, kcal/mol:	77.09
Dipole, Da:	4.71
IP(EA), eV:	-9.64(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7-diiodoquinazoline

Drug info:

PubChemData

Smile

CC1=CC2=NC(=NC=C2C=C1)I

DOS

IR

Vibrations