Geometry & MOs

Info

ID:	51029
PubChem CID:	12013644
Reduced:	SO2C20H22 (1)
Stoich.:	AB2C20D22 (1)
Weight, g/mol:	314.097666
ΔH_f, kcal/mol:	-22.46
Dipole, Da:	4.6
IP(EA), eV:	-8.36(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(benzenesulfinyl)-2-(3-methoxyphenyl)-3,4-dihydro-2H-pyran

Drug info:

PubChemData

Smile

C1CC(OC(=C1)S(=O)C2=CC=CC=C2)CCCC3=CC=CC=C3

DOS

IR

Vibrations