Geometry & MOs

Info

ID:	17388
PubChem CID:	495349
Reduced:	OS4C10H18 (1)
Stoich.:	AB4C10D18 (1)
Weight, g/mol:	282.02405
ΔH_f, kcal/mol:	-51.63
Dipole, Da:	2.73
IP(EA), eV:	-8.75(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

13-oxa-3,6,9,15-tetrathiabicyclo[9.3.1]pentadecane

Drug info:

PubChemData

Smile

C1CSCC2COCC(S2)CSCCS1

DOS

IR

Vibrations