Geometry & MOs

Info

ID:	382995
PubChem CID:	134974469
Reduced:	O4H22C25 (1)
Stoich.:	A4B22C25 (1)
Weight, g/mol:	385.143984
ΔH_f, kcal/mol:	-80.22
Dipole, Da:	2.32
IP(EA), eV:	-9.25(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

3-[(E)-1-methoxy-1-oxo-3-phenylbut-2-en-2-yl]-2,3-diphenyloxiran-2-olate

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)C(=C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)C(=O)OC

DOS

IR

Vibrations