Geometry & MOs

Info

ID:	385549
PubChem CID:	134979383
Reduced:	OC11H12 (2)
Stoich.:	AB11C12 (2)
Weight, g/mol:	394.232807
ΔH_f, kcal/mol:	-4.41
Dipole, Da:	1.62
IP(EA), eV:	-9.3(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-3-(2-phenylethyl)pent-4-en-1-one

Drug info:

PubChemData

Smile

C=CCO[C@H]([C@@H](CCC1=CC=CC=C1)C=C)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations