Geometry & MOs

Info

ID:	383456
PubChem CID:	134975192
Reduced:	B2P2O4C43H58 (1)
Stoich.:	A2B2C4D43E58 (1)
Weight, g/mol:	224.071845
ΔH_f, kcal/mol:	38.39
Dipole, Da:	3.48
IP(EA), eV:	-6.85(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,5R)-2-(1,2-dihydroxyethyl)-5-ethylsulfanyloxolane-3,4-diol

Drug info:

PubChemData

Smile

[B][P+](CCC[P+]([B])([C@H](C)COCC1=CC=CC=C1)[C@H](C)COCC2=CC=CC=C2)([C@H](C)COCC3=CC=CC=C3)[C@H](C)COCC4=CC=CC=C4

DOS

IR

Vibrations