Geometry & MOs

Info

ID:	27050
PubChem CID:	813669
Reduced:	N2O4C13H14 (1)
Stoich.:	A2B4C13D14 (1)
Weight, g/mol:	305.11757
ΔH_f, kcal/mol:	-140.48
Dipole, Da:	1.89
IP(EA), eV:	-8.47(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)OC

DOS

IR

Vibrations