Geometry & MOs

Info

ID:	326655
PubChem CID:	126687954
Reduced:	IN2C5H5 (1)
Stoich.:	AB2C5D5 (1)
Weight, g/mol:	269.9654
ΔH_f, kcal/mol:	66.73
Dipole, Da:	5.23
IP(EA), eV:	-9.9(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-iodo-5-methylquinazoline

Drug info:

PubChemData

Smile

CC1=C(N=NC=C1)I

DOS

IR

Vibrations