Geometry & MOs

Info

ID:	231398
PubChem CID:	87573624
Reduced:	SN3O3F4C23H27 (1)
Stoich.:	AB3C3D4E23F27 (1)
Weight, g/mol:	284.222978
ΔH_f, kcal/mol:	-297.27
Dipole, Da:	5.57
IP(EA), eV:	-9.07(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCC1=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