Geometry & MOs

Info

ID:	326715
PubChem CID:	126688075
Reduced:	NC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	269.9654
ΔH_f, kcal/mol:	24.76
Dipole, Da:	3.67
IP(EA), eV:	-8.62(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-iodo-4-methylquinazoline

Drug info:

PubChemData

Smile

C/C=C\N1C=C(N=C1C)C

DOS

IR

Vibrations