Geometry & MOs

Info

ID:	125250
PubChem CID:	50916971
Reduced:	NO5C19H27 (1)
Stoich.:	AB5C19D27 (1)
Weight, g/mol:	198.948175
ΔH_f, kcal/mol:	-203.43
Dipole, Da:	2.34
IP(EA), eV:	-8.19(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-2-chloro-1,1,2,2-tetrafluoroethanesulfinamide

Drug info:

PubChemData

Smile

C/C=C(\CC1COC(O1)(C)C)/CNC2=C(C=C(C=C2)OC)C(=O)OC

DOS

IR

Vibrations