Geometry & MOs

Info

ID:	56168
PubChem CID:	17422337
Reduced:	FN2O3H19C20 (1)
Stoich.:	AB2C3D19E20 (1)
Weight, g/mol:	324.127406
ΔH_f, kcal/mol:	-70.82
Dipole, Da:	5.67
IP(EA), eV:	-9.56(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)COC3=CC(=CC=C3)F

DOS

IR

Vibrations