Geometry & MOs

Info

ID:	51086
PubChem CID:	12013709
Reduced:	NF2H6C8 (2)
Stoich.:	AB2C6D8 (2)
Weight, g/mol:	416.03713
ΔH_f, kcal/mol:	-120.72
Dipole, Da:	3.57
IP(EA), eV:	-9.71(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,3-N-bis(2,3,4,5,6-pentafluorophenyl)butane-2,3-diimine

Drug info:

PubChemData

Smile

CC(=NC1=CC(=CC(=C1)F)F)C(=NC2=CC(=CC(=C2)F)F)C

DOS

IR

Vibrations