Geometry & MOs

Info

ID:	228735
PubChem CID:	87565645
Reduced:	SN3F6O7H19C24 (1)
Stoich.:	AB3C6D7E19F24 (1)
Weight, g/mol:	239.071785
ΔH_f, kcal/mol:	-523.81
Dipole, Da:	7.57
IP(EA), eV:	-9.65(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC([C@@H]1C(=O)N(C(=O)N1CC2=CC=NC3=CC=CC=C23)C4=CC=C(C=C4)S(=O)(=O)C(F)(F)F)O.C(=O)(C(F)(F)F)O

DOS

IR

Vibrations