Geometry & MOs

Info

ID:	232028
PubChem CID:	87575196
Reduced:	P2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	332.238286
ΔH_f, kcal/mol:	-138.94
Dipole, Da:	4.61
IP(EA), eV:	-8.83(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC[P+](=O)C(=O)[P+](=O)CCCCC

DOS

IR

Vibrations