Geometry & MOs

Info

ID:	159631
PubChem CID:	57288559
Reduced:	NO2H10C12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	328.73051
ΔH_f, kcal/mol:	-23.28
Dipole, Da:	5.83
IP(EA), eV:	-7.47(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2,2,2-tribromoethanesulfinate

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)O)C2=CNC(=C3C=CC(=C4C=C(C=CC4=O)OC)C=N3)C=C2

DOS

IR

Vibrations