Geometry & MOs

Info

ID:	426648
PubChem CID:	135153134
Reduced:	F2H3N3C8 (1)
Stoich.:	A2B3C3D8 (1)
Weight, g/mol:	329.132826
ΔH_f, kcal/mol:	19.31
Dipole, Da:	1.8
IP(EA), eV:	-9.45(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=C(C=NN2C1=C(C=C2F)F)C#N

DOS

IR

Vibrations