Geometry & MOs

Info

ID:	282912
PubChem CID:	103945452
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	255.127072
ΔH_f, kcal/mol:	-167.66
Dipole, Da:	2.8
IP(EA), eV:	-9.74(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)(CCO)NC(=O)[C@H]1CCCO1

DOS

IR

Vibrations