Geometry & MOs

Info

ID:	388734
PubChem CID:	134990040
Reduced:	NCl2H9C11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	196.015188
ΔH_f, kcal/mol:	23.94
Dipole, Da:	5.38
IP(EA), eV:	-8.97(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-8-methoxypyrazino[2,3-d]pyridazine

Drug info:

PubChemData

Smile

CC1=C2C(=C(N=C(C2=CC=C1)Cl)Cl)C

DOS

IR

Vibrations