Geometry & MOs

Info

ID:	217684
PubChem CID:	85088215
Reduced:	F2N3O4H17C19 (1)
Stoich.:	A2B3C4D17E19 (1)
Weight, g/mol:	389.162708
ΔH_f, kcal/mol:	-219.7
Dipole, Da:	6.48
IP(EA), eV:	-9.02(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3,4-bis(phenylmethoxy)phenyl]-4-methyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C(=C2)F)C3=CC=C(C=C3)NC=O)F

DOS

IR

Vibrations