Geometry & MOs

Info

ID:	277607
PubChem CID:	103829849
Reduced:	FO2N3C12H12 (1)
Stoich.:	AB2C3D12E12 (1)
Weight, g/mol:	271.100857
ΔH_f, kcal/mol:	-69.49
Dipole, Da:	3.61
IP(EA), eV:	-9.69(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-(2-phenylcyclopropyl)benzamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CNC(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations