Geometry & MOs

Info

ID:	246989
PubChem CID:	103066074
Reduced:	ClSO3C11H13 (1)
Stoich.:	ABC3D11E13 (1)
Weight, g/mol:	236.096793
ΔH_f, kcal/mol:	-100.57
Dipole, Da:	6.42
IP(EA), eV:	-9.66(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(chloromethyl)prop-2-enoxy]-1,2,3,4-tetrahydronaphthalene

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=C(C=C1)OCC(=C)CCl

DOS

IR

Vibrations