Geometry & MOs

Info

ID:	376600
PubChem CID:	134222621
Reduced:	PO2C9H19 (1)
Stoich.:	AB2C9D19 (1)
Weight, g/mol:	210.057468
ΔH_f, kcal/mol:	-171.35
Dipole, Da:	5.81
IP(EA), eV:	-9.65(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,4,6-tetramethyl-1,2lambda5,6lambda5-oxadiphosphinane 2,6-dioxide

Drug info:

PubChemData

Smile

CC1(COP(=O)(C1)C(C)(C)C)C

DOS

IR

Vibrations