Geometry & MOs

Info

ID:	8368
PubChem CID:	76917
Reduced:	ClOC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	170.049843
ΔH_f, kcal/mol:	-35.34
Dipole, Da:	2.54
IP(EA), eV:	-9.0(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloropropoxybenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCCCCl

DOS

IR

Vibrations