Geometry & MOs

Info

ID:	394429
PubChem CID:	135022987
Reduced:	ON2H18C20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	458.163043
ΔH_f, kcal/mol:	27.8
Dipole, Da:	8.19
IP(EA), eV:	-9.26(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-2-[6-(4-phenyl-2,5-dihydro-1,3-oxazol-2-yl)dibenzofuran-4-yl]-2,5-dihydro-1,3-oxazole

Drug info:

PubChemData

Smile

C1CC2=C(CC1C3=CC=CC=C3)C(=O)N=C(N2)C4=CC=CC=C4

DOS

IR

Vibrations