Geometry & MOs

Info

ID:

51134

PubChem CID:

12013758

Reduced:

Cl2N2O3H24C32 (1)

Stoich.:

A2B2C3D24E32 (1)

Weight, g/mol:

584.126963

ΔHf, kcal/mol:

64.54

Dipole, Da:

1.76

IP(EA), eV:

 -9.25(-1.02)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-4-yl]-[5-(4-chlorophenyl)-4-methyl-3-phenyl-5H-1,2-oxazol-4-yl]methanone

Drug info:

PubChemData

Smile

CC1(C(ON=C1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)C4C(ON=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6

DOS

IR

Vibrations