Geometry & MOs

Info

ID:	17292
PubChem CID:	491935
Reduced:	F2N2O3H14C20 (1)
Stoich.:	A2B2C3D14E20 (1)
Weight, g/mol:	368.097249
ΔH_f, kcal/mol:	-113.27
Dipole, Da:	3.39
IP(EA), eV:	-8.93(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,4-difluorophenyl)-2-hydroxy-N-[(2-hydroxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=NNC(=O)C2=C(C=CC(=C2)C3=C(C=C(C=C3)F)F)O)O

DOS

IR

Vibrations