Geometry & MOs

Info

ID:	226279
PubChem CID:	87350319
Reduced:	ClNSiO3C26H58 (1)
Stoich.:	ABCD3E26F58 (1)
Weight, g/mol:	962.572799
ΔH_f, kcal/mol:	-277.2
Dipole, Da:	67.92
IP(EA), eV:	-4.91(-2.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;didodecoxy-oxido-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(C)(C)[NH+](CCC)[Si](OC)(OC)OC.[Cl-]

DOS

IR

Vibrations