Geometry & MOs

Info

ID:	18041
PubChem CID:	534986
Reduced:	SC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	200.069343
ΔH_f, kcal/mol:	-1.47
Dipole, Da:	3.3
IP(EA), eV:	-8.61(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methylpent-3-enyl)-3,6-dihydrodithiine

Drug info:

PubChemData

Smile

CC(=CCCC1=CCSSC1)C

DOS

IR

Vibrations