Geometry & MOs

Info

ID:	52151
PubChem CID:	12014944
Reduced:	ClPO4C5H12 (1)
Stoich.:	ABC4D5E12 (1)
Weight, g/mol:	237.087843
ΔH_f, kcal/mol:	-249.17
Dipole, Da:	4.57
IP(EA), eV:	-10.7(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-azido-3-diethoxyphosphorylpropan-2-ol

Drug info:

PubChemData

Smile

COP(=O)(C[C@H](CCl)O)OC

DOS

IR

Vibrations