Geometry & MOs

Info

ID:	388718
PubChem CID:	134989989
Reduced:	N2O3C10H14 (1)
Stoich.:	A2B3C10D14 (1)
Weight, g/mol:	247.88106
ΔH_f, kcal/mol:	-120.21
Dipole, Da:	4.48
IP(EA), eV:	-9.29(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-6-chloro-1,2,3-benzothiadiazole

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=N1)CC(=O)C)C

DOS

IR

Vibrations