Geometry & MOs

Info

ID:	13778
PubChem CID:	398053
Reduced:	PO6C18H23 (1)
Stoich.:	AB6C18D23 (1)
Weight, g/mol:	366.123225
ΔH_f, kcal/mol:	-249.97
Dipole, Da:	3.01
IP(EA), eV:	-9.37(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S,3S)-1-dimethoxyphosphoryl-3-methoxy-1,3-diphenylpropane-1,2-diol

Drug info:

PubChemData

Smile

CO[C@@H](C1=CC=CC=C1)[C@@H]([C@](C2=CC=CC=C2)(O)P(=O)(OC)OC)O

DOS

IR

Vibrations