Geometry & MOs

Info

ID:	13338
PubChem CID:	226164
Reduced:	O3H16C17 (1)
Stoich.:	A3B16C17 (1)
Weight, g/mol:	268.109944
ΔH_f, kcal/mol:	-47.59
Dipole, Da:	0.49
IP(EA), eV:	-9.65(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3,3-diphenyloxirane-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations