Geometry & MOs

Info

ID:	387729
PubChem CID:	134986618
Reduced:	Cl2S2C5H6 (2)
Stoich.:	A2B2C5D6 (2)
Weight, g/mol:	196.012891
ΔH_f, kcal/mol:	25.7
Dipole, Da:	4.42
IP(EA), eV:	-8.5(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[2-[(E)-2-cyanoethenyl]sulfanylethylsulfanyl]prop-2-enenitrile

Drug info:

PubChemData

Smile

CC(C)(C(=S)Cl)C1(SC(S1)(C(C)(C)C(=S)Cl)Cl)Cl

DOS

IR

Vibrations