Geometry & MOs

Info

ID:	26052
PubChem CID:	637164
Reduced:	O3H14C16 (1)
Stoich.:	A3B14C16 (1)
Weight, g/mol:	426.146724
ΔH_f, kcal/mol:	-61.36
Dipole, Da:	1.61
IP(EA), eV:	-8.45(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R,3R)-3-[(5Z)-5-benzylidene-2-hydroxy-4-oxofuran-3-yl]-2,3-diphenylpropanoate

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C=C(O2)CC3=CC=C(C=C3)O

DOS

IR

Vibrations