Geometry & MOs

Info

ID:	58602
PubChem CID:	24712263
Reduced:	FN3O3C15H18 (1)
Stoich.:	AB3C3D15E18 (1)
Weight, g/mol:	303.158292
ΔH_f, kcal/mol:	-120.38
Dipole, Da:	3.19
IP(EA), eV:	-9.47(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-oxo-1-(propylamino)propan-2-yl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNC(=O)C1CC(=NO1)C2=CC=C(C=C2)F

DOS

IR

Vibrations