Geometry & MOs

Info

ID:	150875
PubChem CID:	53790572
Reduced:	O5C18H26 (1)
Stoich.:	A5B18C26 (1)
Weight, g/mol:	226.039672
ΔH_f, kcal/mol:	-235.11
Dipole, Da:	2.34
IP(EA), eV:	-8.76(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-chloropropoxy)-1-benzofuran-3-ol

Drug info:

PubChemData

Smile

CC(C)C1=CC(=CC(=C1O)C(C)C)CC(C(=O)OC)C(=O)OC

DOS

IR

Vibrations