Geometry & MOs

Info

ID:	394520
PubChem CID:	135023135
Reduced:	O2H16C19 (1)
Stoich.:	A2B16C19 (1)
Weight, g/mol:	276.11503
ΔH_f, kcal/mol:	2.53
Dipole, Da:	3.54
IP(EA), eV:	-9.4(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=CC[C@@]1(C=C(OC1=O)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations