Geometry & MOs

Info

ID:	382288
PubChem CID:	134973349
Reduced:	O2S5C18H28 (1)
Stoich.:	A2B5C18D28 (1)
Weight, g/mol:	468.023599
ΔH_f, kcal/mol:	-83.42
Dipole, Da:	3.8
IP(EA), eV:	-8.53(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-[4-(3-methyl-1-propan-2-ylsulfanyl-2-sulfanylidenebutylidene)-1,3-dithietan-2-ylidene]-2-propan-2-ylsulfanylethanedithioate

Drug info:

PubChemData

Smile

CC(C)C(=O)C(=C1SC(=C(C(=O)SC(C)C)SC(C)C)S1)SC(C)C

DOS

IR

Vibrations