Geometry & MOs

Info

ID:	13406
PubChem CID:	229458
Reduced:	NO2H13C20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	299.094629
ΔH_f, kcal/mol:	18.97
Dipole, Da:	6.28
IP(EA), eV:	-9.35(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(fluoren-9-ylideneamino)benzoic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NC4=CC=C(C=C4)C(=O)O

DOS

IR

Vibrations