Geometry & MOs

Info

ID:	15758
PubChem CID:	449614
Reduced:	PC5O5H11 (1)
Stoich.:	AB5C5D11 (1)
Weight, g/mol:	182.03441
ΔH_f, kcal/mol:	-294.92
Dipole, Da:	6.92
IP(EA), eV:	-10.56(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-oxolan-2-yl]methyl dihydrogen phosphate

Drug info:

PubChemData

Smile

C1C[C@H](OC1)COP(=O)(O)O

DOS

IR

Vibrations