Geometry & MOs

Info

ID:	387490
PubChem CID:	134985562
Reduced:	NOC8H15 (2)
Stoich.:	ABC8D15 (2)
Weight, g/mol:	521.78038
ΔH_f, kcal/mol:	-110.69
Dipole, Da:	2.34
IP(EA), eV:	-8.55(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hexachloroantimony(1-);(E)-1-hydroxy-3-oxo-1-phenylbut-1-ene-2-diazonium

Drug info:

PubChemData

Smile

CC(C)C(=N/N=C(/C(C)C)\C(C)(C)OC(=O)C)C(C)C

DOS

IR

Vibrations