Geometry & MOs

Info

ID:	395806
PubChem CID:	135026614
Reduced:	SN2F3O4H19C20 (1)
Stoich.:	AB2C3D4E19F20 (1)
Weight, g/mol:	76.0313
ΔH_f, kcal/mol:	-266.08
Dipole, Da:	4.88
IP(EA), eV:	-9.18(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)CCC1=CC2=C(N1CC3=C(C=C(C=C3)S(=O)(=O)C)C(F)(F)F)N=CC=C2

DOS

IR

Vibrations