Geometry & MOs

Info

ID:	29308
PubChem CID:	832904
Reduced:	FN4H5C9 (1)
Stoich.:	AB4C5D9 (1)
Weight, g/mol:	260.035255
ΔH_f, kcal/mol:	83.0
Dipole, Da:	5.02
IP(EA), eV:	-9.5(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-1-(2-nitrophenyl)methanimine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NN=C(C#N)C#N)F

DOS

IR

Vibrations