Geometry & MOs

Info

ID:	246978
PubChem CID:	103065980
Reduced:	ClO2C8H15 (1)
Stoich.:	AB2C8D15 (1)
Weight, g/mol:	210.081143
ΔH_f, kcal/mol:	-91.96
Dipole, Da:	0.92
IP(EA), eV:	-9.84(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(chloromethyl)prop-2-enoxy]ethylbenzene

Drug info:

PubChemData

Smile

CCOCCOCC(=C)CCl

DOS

IR

Vibrations