Geometry & MOs

Info

ID:	151619
PubChem CID:	55161709
Reduced:	ClFNOH11C14 (1)
Stoich.:	ABCDE11F14 (1)
Weight, g/mol:	262.111756
ΔH_f, kcal/mol:	-58.2
Dipole, Da:	5.21
IP(EA), eV:	-9.18(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N,3-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)Cl)F

DOS

IR

Vibrations