Geometry & MOs

Info

ID:	226273
PubChem CID:	87350313
Reduced:	S2O4N5C10H19 (1)
Stoich.:	A2B4C5D10E19 (1)
Weight, g/mol:	514.071997
ΔH_f, kcal/mol:	-179.04
Dipole, Da:	2.39
IP(EA), eV:	-9.18(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;bis(2-methylpropoxy)-oxido-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

C([C@@H](C(=O)NCC(=O)NCC(=O)N[C@@H](CS)C(=O)N)N)S

DOS

IR

Vibrations