Geometry & MOs

Info

ID:	412641
PubChem CID:	135085538
Reduced:	ClNiO2P2H25C30 (1)
Stoich.:	ABC2D2E25F30 (1)
Weight, g/mol:	383.964668
ΔH_f, kcal/mol:	-33.53
Dipole, Da:	10.32
IP(EA), eV:	-8.4(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(methylsulfonyloxy)alumanyl methanesulfonate;tetrahydrate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)OC3=[C-]C(=CC=C3)O[PH+](C4=CC=CC=C4)C5=CC=CC=C5.Cl[Ni]

DOS

IR

Vibrations