Geometry & MOs

Info

ID:	326679
PubChem CID:	126687992
Reduced:	INH2C4 (2)
Stoich.:	ABC2D4 (2)
Weight, g/mol:	269.9654
ΔH_f, kcal/mol:	105.35
Dipole, Da:	2.33
IP(EA), eV:	-9.66(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-iodo-7-methylquinazoline

Drug info:

PubChemData

Smile

C1=CC2=NC(=NC=C2C=C1I)I

DOS

IR

Vibrations