Geometry & MOs

Info

ID:	185642
PubChem CID:	77324511
Reduced:	N3O3C29H41 (1)
Stoich.:	A3B3C29D41 (1)
Weight, g/mol:	517.14607
ΔH_f, kcal/mol:	-137.52
Dipole, Da:	7.79
IP(EA), eV:	-9.11(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(C(=O)N(CC1=CC=CC=C1)C(=O)C2CCCN2CC(=O)C34CC5CC(C3)CC(C5)C4)N

DOS

IR

Vibrations