Geometry & MOs

Info

ID:	229233
PubChem CID:	87567227
Reduced:	OC3N4H10 (1)
Stoich.:	AB3C4D10 (1)
Weight, g/mol:	362.023593
ΔH_f, kcal/mol:	-8.77
Dipole, Da:	2.01
IP(EA), eV:	-8.84(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetrafluoro-4-(1-phenylprop-2-enoxy)benzenesulfonic acid

Drug info:

PubChemData

Smile

CC(N)ON=C(N)N

DOS

IR

Vibrations