Geometry & MOs

Info

ID:	17293
PubChem CID:	491936
Reduced:	F2N2O2H16C21 (1)
Stoich.:	A2B2C2D16E21 (1)
Weight, g/mol:	366.117984
ΔH_f, kcal/mol:	-78.5
Dipole, Da:	2.73
IP(EA), eV:	-8.89(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)C3=C(C=C(C=C3)F)F)O

DOS

IR

Vibrations