Geometry & MOs

Info

ID:	388726
PubChem CID:	134989997
Reduced:	PSiN2O4C9H15 (1)
Stoich.:	ABC2D4E9F15 (1)
Weight, g/mol:	141.926705
ΔH_f, kcal/mol:	-252.99
Dipole, Da:	2.62
IP(EA), eV:	-9.74(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;1,2-diphospha-3-phosphanidacyclopenta-1,4-diene

Drug info:

PubChemData

Smile

COC(=O)C1=NN(P=C1C(=O)OC)[Si](C)(C)C

DOS

IR

Vibrations