Geometry & MOs

Info

ID:	231318
PubChem CID:	87573467
Reduced:	S2O3C33H37 (1)
Stoich.:	A2B3C33D37 (1)
Weight, g/mol:	403.972953
ΔH_f, kcal/mol:	-72.22
Dipole, Da:	7.53
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.782304
Charge, e:	0

Chem-info

IUPAC name:

ozone;1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane;hydrate

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)OC2=CC=C(C=C2)[S+](C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

DOS

IR

Vibrations