Geometry & MOs

Info

ID:	57288
PubChem CID:	22395594
Reduced:	SiS4H34C52 (1)
Stoich.:	AB4C34D52 (1)
Weight, g/mol:	287.812245
ΔH_f, kcal/mol:	247.42
Dipole, Da:	1.69
IP(EA), eV:	-8.42(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	-6

Chem-info

IUPAC name:

molybdenum;diphosphate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C([Si](C(=C2C3=CC=CC=C3)C4=C(C=CS4)C5=CC6=C(C=C5)SC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=C(C=CS9)C1=CC2=C(C=C1)SC=C2

DOS

IR

Vibrations