Geometry & MOs

Info

ID:	384880
PubChem CID:	134977844
Reduced:	P2Si2C11H30 (1)
Stoich.:	A2B2C11D30 (1)
Weight, g/mol:	324.136159
ΔH_f, kcal/mol:	-336.26
Dipole, Da:	7.47
IP(EA), eV:	-7.49(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,14,14-tetramethyl-1,5,12,16-tetraoxadispiro[5.4.511.46]icosa-7,9,17,19-tetrayne

Drug info:

PubChemData

Smile

C[Si](C)(C)C(=P(C)(C)[Si](C)(C)C)P(C)C

DOS

IR

Vibrations