Geometry & MOs

Info

ID:	205473
PubChem CID:	80109324
Reduced:	NO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	209.085207
ΔH_f, kcal/mol:	-91.59
Dipole, Da:	3.9
IP(EA), eV:	-9.09(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-methyl-N-(oxetan-3-yl)benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC(=O)NC2COC2

DOS

IR

Vibrations