Geometry & MOs

Info

ID:	26257
PubChem CID:	642355
Reduced:	NF2H3C4 (2)
Stoich.:	AB2C3D4 (2)
Weight, g/mol:	175.063329
ΔH_f, kcal/mol:	-147.73
Dipole, Da:	5.41
IP(EA), eV:	-8.58(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-methyl-3-phenyl-4H-1,2-oxazol-5-one

Drug info:

PubChemData

Smile

C1CNC2=C(N1)C(=C(C(=C2F)F)F)F

DOS

IR

Vibrations