Geometry & MOs

Info

ID:	52150
PubChem CID:	12014943
Reduced:	BrPO3H8C10 (1)
Stoich.:	ABC3D8E10 (1)
Weight, g/mol:	202.016174
ΔH_f, kcal/mol:	-126.37
Dipole, Da:	2.4
IP(EA), eV:	-9.51(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-chloro-3-dimethoxyphosphorylpropan-2-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=COP2(=O)O)Br

DOS

IR

Vibrations