Geometry & MOs

Info

ID:	44607
PubChem CID:	10504349
Reduced:	INO4C20H20 (1)
Stoich.:	ABC4D20E20 (1)
Weight, g/mol:	465.094783
ΔH_f, kcal/mol:	-120.17
Dipole, Da:	3.86
IP(EA), eV:	-9.48(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-fluoro-5-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione

Drug info:

PubChemData

Smile

CC(=O)C1=CC2=C(C=C1)OC([C@@H]([C@H]2NC(=O)C3=CC(=CC=C3)I)O)(C)C

DOS

IR

Vibrations