Geometry & MOs

Info

ID:	394519
PubChem CID:	135023134
Reduced:	O3C15H16 (1)
Stoich.:	A3B15C16 (1)
Weight, g/mol:	276.11503
ΔH_f, kcal/mol:	-68.79
Dipole, Da:	5.0
IP(EA), eV:	-8.94(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3,5-diphenyl-3-prop-2-enylfuran-2-one

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)[C@]2(C=COC2=O)CC=C

DOS

IR

Vibrations