Geometry & MOs

Info

ID:	22346
PubChem CID:	596839
Reduced:	OH20C26 (1)
Stoich.:	AB20C26 (1)
Weight, g/mol:	348.151415
ΔH_f, kcal/mol:	91.59
Dipole, Da:	1.66
IP(EA), eV:	-9.37(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetraphenyloxirane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2(C(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations