Geometry & MOs

Info

ID:	313324
PubChem CID:	126613837
Reduced:	INOF2H6C10 (1)
Stoich.:	ABCD2E6F10 (1)
Weight, g/mol:	319.92134
ΔH_f, kcal/mol:	-67.72
Dipole, Da:	2.17
IP(EA), eV:	-9.34(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-8-iodo-1-methylquinoxalin-2-one

Drug info:

PubChemData

Smile

COC1=NC2=C(C=C1)C(=CC(=C2I)F)F

DOS

IR

Vibrations