Geometry & MOs

Info

ID:	277591
PubChem CID:	103829730
Reduced:	FO2N3C13H14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	265.057278
ΔH_f, kcal/mol:	-79.17
Dipole, Da:	2.42
IP(EA), eV:	-9.63(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-(2-thiophen-3-ylethyl)benzamide

Drug info:

PubChemData

Smile

C1=CN(N=C1)CCCNC(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations