Geometry & MOs

Info

ID:	26141
PubChem CID:	639207
Reduced:	OSC12H14 (1)
Stoich.:	ABC12D14 (1)
Weight, g/mol:	276.154787
ΔH_f, kcal/mol:	-21.51
Dipole, Da:	1.95
IP(EA), eV:	-8.19(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-3,5-dimethyl-2-[(2S)-pentan-2-yl]-4-phenylsulfanyl-2,3-dihydrofuran

Drug info:

PubChemData

Smile

C[C@@H]1CC(=C(O1)C)SC2=CC=CC=C2

DOS

IR

Vibrations