Geometry & MOs

Info

ID:	402779
PubChem CID:	135057225
Reduced:	O2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	262.021914
ΔH_f, kcal/mol:	-48.01
Dipole, Da:	2.41
IP(EA), eV:	-9.12(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[4-(4-chlorophenyl)sulfanylphenyl]oxirane

Drug info:

PubChemData

Smile

C[C@@H](CC=C)C(=O)C1=CC=CC=C1OC

DOS

IR

Vibrations