Geometry & MOs

Info

ID:	383006
PubChem CID:	134974492
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	1106.96741
ΔH_f, kcal/mol:	-102.8
Dipole, Da:	1.87
IP(EA), eV:	-9.46(0.87)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

2-(benzenesulfonylmethyl)-6-bromo-3-nitro-8H-imidazo[1,2-a]pyridin-8-ide;bromopalladium(1+);triphenylphosphanium

Drug info:

PubChemData

Smile

C1CCC/C=C/CCC=CCC(=O)OCCC1

DOS

IR

Vibrations