Geometry & MOs

Info

ID:	246980
PubChem CID:	103066002
Reduced:	OCl3H9C10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	204.128093
ΔH_f, kcal/mol:	-28.2
Dipole, Da:	3.92
IP(EA), eV:	-9.27(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=C(COC1=C(C(=CC=C1)Cl)Cl)CCl

DOS

IR

Vibrations