Geometry & MOs

Info

ID:

51133

PubChem CID:

12013757

Reduced:

N2O5H30C34 (1)

Stoich.:

A2B5C30D34 (1)

Weight, g/mol:

554.116398

ΔHf, kcal/mol:

1.73

Dipole, Da:

4.8

IP(EA), eV:

 -8.78(-0.29)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations