Geometry & MOs

Info

ID:	227005
PubChem CID:	87559572
Reduced:	FNO3H10C14 (1)
Stoich.:	ABC3D10E14 (1)
Weight, g/mol:	346.029821
ΔH_f, kcal/mol:	-96.8
Dipole, Da:	2.11
IP(EA), eV:	-9.67(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl (2,3,4,5,6-pentafluorophenyl) sulfate

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)OC2=CC=C(C=C2)C=O)F)C(=O)N

DOS

IR

Vibrations