Geometry & MOs

Info

ID:	387416
PubChem CID:	134985292
Reduced:	FNC3Cl3H3O3 (1)
Stoich.:	ABC3D3E3F3 (1)
Weight, g/mol:	252.093249
ΔH_f, kcal/mol:	-120.59
Dipole, Da:	3.77
IP(EA), eV:	-11.26(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzyl-2-cyclopropyl-1,2,5-thiadiazolidine 1,1-dioxide

Drug info:

PubChemData

Smile

COC(C([N+](=O)[O-])(Cl)Cl)(F)Cl

DOS

IR

Vibrations