Geometry & MOs

Info

ID:	5821
PubChem CID:	13869
Reduced:	PO4C6H11 (1)
Stoich.:	AB4C6D11 (1)
Weight, g/mol:	178.039496
ΔH_f, kcal/mol:	-244.03
Dipole, Da:	8.9
IP(EA), eV:	-11.11(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane 1-oxide

Drug info:

PubChemData

Smile

CCC12COP(=O)(OC1)OC2

DOS

IR

Vibrations