Geometry & MOs

Info

ID:	28106
PubChem CID:	825585
Reduced:	Cl2N3O4H7C12 (1)
Stoich.:	A2B3C4D7E12 (1)
Weight, g/mol:	281.09644
ΔH_f, kcal/mol:	3.68
Dipole, Da:	7.48
IP(EA), eV:	-9.71(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-(1H-indol-3-ylmethylideneamino)benzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

DOS

IR

Vibrations