Geometry & MOs

Info

ID:	163149
PubChem CID:	57646611
Reduced:	FNO4H12C17 (1)
Stoich.:	ABC4D12E17 (1)
Weight, g/mol:	333.97465
ΔH_f, kcal/mol:	-158.99
Dipole, Da:	8.2
IP(EA), eV:	-9.24(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

5-(hexa-2,4-dienoylamino)-2-hydroxybenzoic acid;yttrium

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC2=C(C3=C(C=C2)OC=C(C3=O)C(=O)O)N)F

DOS

IR

Vibrations