Geometry & MOs

Info

ID:	413372
PubChem CID:	135086321
Reduced:	ClNSO2F5H7C13 (1)
Stoich.:	ABCD2E5F7G13 (1)
Weight, g/mol:	499.07181
ΔH_f, kcal/mol:	-257.11
Dipole, Da:	5.03
IP(EA), eV:	-9.65(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CS(=O)(=O)NC2=C(C(=C(C(=C2F)F)F)F)F)Cl

DOS

IR

Vibrations