Geometry & MOs

Info

ID:	232285
PubChem CID:	87575879
Reduced:	NO2F3H8C10 (1)
Stoich.:	AB2C3D8E10 (1)
Weight, g/mol:	235.895027
ΔH_f, kcal/mol:	-210.93
Dipole, Da:	2.38
IP(EA), eV:	-9.37(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[bis(sulfanyl)methyldisulfanyl]ethane-1,1-dithiol

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)C(=O)CC(F)(F)F)N)C=O

DOS

IR

Vibrations