Geometry & MOs

Info

ID:	18900
PubChem CID:	550787
Reduced:	C2O2S2N3F5 (1)
Stoich.:	A2B2C2D3E5 (1)
Weight, g/mol:	256.935209
ΔH_f, kcal/mol:	225.1
Dipole, Da:	3.5
IP(EA), eV:	-7.01(-5.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(diisocyanato-lambda4-sulfanylidene)amino]-pentafluoro-lambda6-sulfane

Drug info:

PubChemData

Smile

C(=NS(=NS(F)(F)(F)(F)F)N=C=O)=O

DOS

IR

Vibrations