Geometry & MOs

Info

ID:	384013
PubChem CID:	134976170
Reduced:	SN2F3O3H13C22 (1)
Stoich.:	AB2C3D3E13F22 (1)
Weight, g/mol:	356.222569
ΔH_f, kcal/mol:	-130.83
Dipole, Da:	8.55
IP(EA), eV:	-8.88(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(N3C=CC=C(C3=C2OS(=O)(=O)C(F)(F)F)C#N)C4=CC=CC=C4

DOS

IR

Vibrations