Geometry & MOs

Info

ID:	21118
PubChem CID:	587285
Reduced:	ClON2H13C20 (1)
Stoich.:	ABC2D13E20 (1)
Weight, g/mol:	332.071641
ΔH_f, kcal/mol:	65.89
Dipole, Da:	3.58
IP(EA), eV:	-9.11(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(fluoren-9-ylideneamino)benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=O)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations