Geometry & MOs

Info

ID:	383880
PubChem CID:	134975909
Reduced:	SO2C15H16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-26.71
Dipole, Da:	3.43
IP(EA), eV:	-8.65(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-methyl-6-phenylhexan-3-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[C@H](CO)S(=O)C2=CC=CC=C2

DOS

IR

Vibrations