Geometry & MOs

Info

ID:	312535
PubChem CID:	126606309
Reduced:	NC2H2S2F4O4 (2)
Stoich.:	AB2C2D2E4F4 (2)
Weight, g/mol:	148.067034
ΔH_f, kcal/mol:	-693.16
Dipole, Da:	0.73
IP(EA), eV:	-11.55(-2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-imino-3-methyl-1,3-thiazinane 1-oxide

Drug info:

PubChemData

Smile

CN(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations