Geometry & MOs

Info

ID:	438119
PubChem CID:	135227690
Reduced:	FON3C22H22 (1)
Stoich.:	ABC3D22E22 (1)
Weight, g/mol:	338.134303
ΔH_f, kcal/mol:	9.33
Dipole, Da:	2.47
IP(EA), eV:	-9.03(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',2-bis(2-fluorophenyl)-N-hydrazinylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1C2=CC=CC=C2C(=NC3=CC=CC=C3F)NN

DOS

IR

Vibrations