Geometry & MOs

Info

ID:	13045
PubChem CID:	220314
Reduced:	ClO2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	198.044757
ΔH_f, kcal/mol:	-46.34
Dipole, Da:	2.03
IP(EA), eV:	-8.44(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloroprop-2-enoxy)-4-methoxybenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations