Geometry & MOs

Info

ID:	277636
PubChem CID:	103830028
Reduced:	FO2N4C12H13 (1)
Stoich.:	AB2C4D12E13 (1)
Weight, g/mol:	281.052193
ΔH_f, kcal/mol:	-79.45
Dipole, Da:	5.04
IP(EA), eV:	-9.45(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)O)C(=O)NCCCC2=NC=NN2

DOS

IR

Vibrations