Geometry & MOs

Info

ID:	24042
PubChem CID:	607519
Reduced:	H2F3N3C8 (1)
Stoich.:	A2B3C3D8 (1)
Weight, g/mol:	197.020082
ΔH_f, kcal/mol:	-41.87
Dipole, Da:	3.93
IP(EA), eV:	-9.77(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3,5,6-trifluorobenzene-1,4-dicarbonitrile

Drug info:

PubChemData

Smile

C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)N

DOS

IR

Vibrations