Geometry & MOs

Info

ID:	27051
PubChem CID:	813670
Reduced:	FN3O3C15H16 (1)
Stoich.:	AB3C3D15E16 (1)
Weight, g/mol:	317.137556
ΔH_f, kcal/mol:	-89.11
Dipole, Da:	6.88
IP(EA), eV:	-9.68(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-propylbenzamide

Drug info:

PubChemData

Smile

CCCN(CC(=O)NC1=NOC=C1)C(=O)C2=CC(=CC=C2)F

DOS

IR

Vibrations