Geometry & MOs

Info

ID:	51030
PubChem CID:	12013645
Reduced:	SO3C18H18 (1)
Stoich.:	AB3C18D18 (1)
Weight, g/mol:	236.087101
ΔH_f, kcal/mol:	-45.18
Dipole, Da:	4.41
IP(EA), eV:	-8.36(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4S)-6-(benzenesulfinyl)-2,4-dimethyl-3,4-dihydro-2H-pyran

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2CCC=C(O2)S(=O)C3=CC=CC=C3

DOS

IR

Vibrations