Geometry & MOs

Info

ID:	277622
PubChem CID:	103829957
Reduced:	FN2O3H11C12 (1)
Stoich.:	AB2C3D11E12 (1)
Weight, g/mol:	267.127072
ΔH_f, kcal/mol:	-118.55
Dipole, Da:	5.56
IP(EA), eV:	-9.72(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-methyl-N-(oxan-3-ylmethyl)benzamide

Drug info:

PubChemData

Smile

C1COC(CN1C(=O)C2=C(C=C(C=C2)F)O)C#N

DOS

IR

Vibrations