Geometry & MOs

Info

ID:	376602
PubChem CID:	134222623
Reduced:	P2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	294.151369
ΔH_f, kcal/mol:	-161.61
Dipole, Da:	9.3
IP(EA), eV:	-10.0(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-ditert-butyl-4,4-dimethyl-1,2lambda5,6lambda5-oxadiphosphinane 2,6-dioxide

Drug info:

PubChemData

Smile

C1CP(=O)(OP(=O)(C1)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations