Geometry & MOs

Info

ID:	388635
PubChem CID:	134989703
Reduced:	INO2H8C10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	199.965652
ΔH_f, kcal/mol:	-24.03
Dipole, Da:	4.14
IP(EA), eV:	-8.83(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloropyrazino[2,3-c]pyridazine

Drug info:

PubChemData

Smile

COC1=CC2=CC(=O)NC(=C2C=C1)I

DOS

IR

Vibrations