Geometry & MOs

Info

ID:	226784
PubChem CID:	87558287
Reduced:	O2S2C19H32 (1)
Stoich.:	A2B2C19D32 (1)
Weight, g/mol:	585.69312
ΔH_f, kcal/mol:	-78.47
Dipole, Da:	1.87
IP(EA), eV:	-9.11(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl-bis(2,3,4,5,6-pentachlorophenoxy)alumane

Drug info:

PubChemData

Smile

C1CC(CCC1CC2CCC(CC2)OCC3CS3)OCC4CS4

DOS

IR

Vibrations