Geometry & MOs

Info

ID:	29842
PubChem CID:	837701
Reduced:	O2H7C9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	245.085207
ΔH_f, kcal/mol:	-96.25
Dipole, Da:	1.29
IP(EA), eV:	-8.83(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(=O)OC2=CC3=C(C=CC(=C3)O)C=C2

DOS

IR

Vibrations