Geometry & MOs

Info

ID:	281002
PubChem CID:	103852367
Reduced:	SO2N3C10H15 (1)
Stoich.:	AB2C3D10E15 (1)
Weight, g/mol:	255.127072
ΔH_f, kcal/mol:	-41.08
Dipole, Da:	5.84
IP(EA), eV:	-9.16(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-hydroxy-N-(1-hydroxy-4-methylpentan-3-yl)benzamide

Drug info:

PubChemData

Smile

C1=CN=NC=C1C(=O)NCCSCCCO

DOS

IR

Vibrations