Geometry & MOs

Info

ID:	376601
PubChem CID:	134222622
Reduced:	P2O3C7H16 (1)
Stoich.:	A2B3C7D16 (1)
Weight, g/mol:	306.057468
ΔH_f, kcal/mol:	-248.67
Dipole, Da:	5.03
IP(EA), eV:	-10.3(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-diphenyl-1,2lambda5,6lambda5-oxadiphosphinane 2,6-dioxide

Drug info:

PubChemData

Smile

CC1(CP(=O)(OP(=O)(C1)C)C)C

DOS

IR

Vibrations