Geometry & MOs

Info

ID:	122421
PubChem CID:	50805756
Reduced:	ClN2O2C19H21 (1)
Stoich.:	AB2C2D19E21 (1)
Weight, g/mol:	320.153621
ΔH_f, kcal/mol:	-27.05
Dipole, Da:	3.37
IP(EA), eV:	-9.25(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluorophenyl)-5-methyl-N-(3-propan-2-yloxypropyl)-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=CC(=CC=C2)Cl)C(=O)NCCC3=CCCCC3

DOS

IR

Vibrations