Geometry & MOs

Info

ID:	226962
PubChem CID:	87559237
Reduced:	NS2O6F10H13C26 (1)
Stoich.:	AB2C6D10E13F26 (1)
Weight, g/mol:	608.096715
ΔH_f, kcal/mol:	-569.1
Dipole, Da:	4.55
IP(EA), eV:	-9.48(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(NC(C2=CC=CC=C2)OS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)OS(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F

DOS

IR

Vibrations