Geometry & MOs

Info

ID:	230842
PubChem CID:	87572124
Reduced:	SN3O3F4C22H25 (1)
Stoich.:	AB3C3D4E22F25 (1)
Weight, g/mol:	262.029603
ΔH_f, kcal/mol:	-289.6
Dipole, Da:	6.45
IP(EA), eV:	-9.79(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)CC1=C(C=CC(=N1)C(F)(F)F)/C=C/C(=O)NC(C)C2=CC(=C(C=C2)NS(=O)(=O)C)F

DOS

IR

Vibrations