Geometry & MOs

Info

ID:	50316
PubChem CID:	12012835
Reduced:	OF3N3H8C10 (1)
Stoich.:	AB3C3D8E10 (1)
Weight, g/mol:	836.215403
ΔH_f, kcal/mol:	-124.85
Dipole, Da:	4.49
IP(EA), eV:	-9.84(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C(=O)N(NC(=N1)C2=CC=CC=C2)C(F)(F)F

DOS

IR

Vibrations