Geometry & MOs

Info

ID:	11475
PubChem CID:	116025
Reduced:	S3O4H14C16 (1)
Stoich.:	A3B4C14D16 (1)
Weight, g/mol:	366.005422
ΔH_f, kcal/mol:	-52.55
Dipole, Da:	3.98
IP(EA), eV:	-8.32(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[3-[3-(furan-2-carbonylsulfanyl)prop-1-enylsulfanyl]prop-2-enyl] furan-2-carbothioate

Drug info:

PubChemData

Smile

C1=COC(=C1)C(=O)SCC=CSC=CCSC(=O)C2=CC=CO2

DOS

IR

Vibrations