Geometry & MOs

Info

ID:	277640
PubChem CID:	103830043
Reduced:	FSN2O2H11C12 (1)
Stoich.:	ABC2D2E11F12 (1)
Weight, g/mol:	281.142722
ΔH_f, kcal/mol:	-89.82
Dipole, Da:	6.26
IP(EA), eV:	-9.49(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-[(1-hydroxy-3-methylcyclohexyl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)CNC(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations