Geometry & MOs

Info

ID:	312539
PubChem CID:	126606336
Reduced:	N2S2F6O6C7H12 (1)
Stoich.:	A2B2C6D6E7F12 (1)
Weight, g/mol:	134.051384
ΔH_f, kcal/mol:	-502.07
Dipole, Da:	5.33
IP(EA), eV:	-10.56(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-imino-3-methyl-1,3-thiazolidine 1-oxide

Drug info:

PubChemData

Smile

CCC(CC)(N(O)O)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

DOS

IR

Vibrations