Geometry & MOs

Info

ID:	218982
PubChem CID:	85090291
Reduced:	SO2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	270.107836
ΔH_f, kcal/mol:	-41.53
Dipole, Da:	4.27
IP(EA), eV:	-8.17(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-2-phenyl-3-phenylsulfanyloxane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)S[C@H]2CCCO[C@@H]2C3=CC=CC=C3

DOS

IR

Vibrations