Geometry & MOs

Info

ID:	246988
PubChem CID:	103066063
Reduced:	ClO3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	260.027393
ΔH_f, kcal/mol:	-107.06
Dipole, Da:	2.33
IP(EA), eV:	-8.91(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(chloromethyl)prop-2-enoxy]-4-methylsulfonylbenzene

Drug info:

PubChemData

Smile

COC(=O)CC1=CC=C(C=C1)OCC(=C)CCl

DOS

IR

Vibrations