Geometry & MOs

Info

ID:	404284
PubChem CID:	135065749
Reduced:	SO6C13H18 (1)
Stoich.:	AB6C13D18 (1)
Weight, g/mol:	244.086446
ΔH_f, kcal/mol:	-244.74
Dipole, Da:	7.01
IP(EA), eV:	-9.32(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-2-dimethoxyphosphoryl-1-(4-methylphenyl)ethanol

Drug info:

PubChemData

Smile

CCOC(=O)CS(=O)(=O)C[C@H](C1=CC=C(C=C1)OC)O

DOS

IR

Vibrations