Geometry & MOs

Info

ID:	48169
PubChem CID:	10537651
Reduced:	O3C14H18 (1)
Stoich.:	A3B14C18 (1)
Weight, g/mol:	234.002051
ΔH_f, kcal/mol:	-54.8
Dipole, Da:	2.19
IP(EA), eV:	-9.23(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-oxooxolan-3-yl)disulfanyl]oxolan-2-one

Drug info:

PubChemData

Smile

C[C@H]1[C@@H]2O[C@](C3=CC=CC=C13)(OO2)C(C)(C)C

DOS

IR

Vibrations