Geometry & MOs

Info

ID:	292785
PubChem CID:	117358754
Reduced:	ClO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	242.070972
ΔH_f, kcal/mol:	-106.48
Dipole, Da:	6.0
IP(EA), eV:	-8.9(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloro-7-methoxy-2,3-dihydro-1-benzofuran-5-yl)propan-2-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations