Geometry & MOs

Info

ID:	228304
PubChem CID:	87563870
Reduced:	F3N3O3H12C14 (1)
Stoich.:	A3B3C3D12E14 (1)
Weight, g/mol:	263.113717
ΔH_f, kcal/mol:	-141.4
Dipole, Da:	6.99
IP(EA), eV:	-8.68(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C(=C/1\NC=C(C=N1)OC2=C(C=C(C=C2)OC)C(F)(F)F)/N=O

DOS

IR

Vibrations