Geometry & MOs

Info

ID:	147080
PubChem CID:	53786719
Reduced:	NO4H11C14 (1)
Stoich.:	AB4C11D14 (1)
Weight, g/mol:	517.14607
ΔH_f, kcal/mol:	-77.1
Dipole, Da:	3.05
IP(EA), eV:	-9.81(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[3-[[5-methyl-2-[4-(2,2,2-trifluoroethoxy)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]but-2-enyl]-1,2,4-oxadiazolidine-3,5-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=N[C@H](C(O2)C(=O)O)C3=CC=CO3

DOS

IR

Vibrations