Geometry & MOs

Info

ID:	48855
PubChem CID:	11528403
Reduced:	OC3Cl3H5 (1)
Stoich.:	AB3C3D5 (1)
Weight, g/mol:	164.08373
ΔH_f, kcal/mol:	-82.74
Dipole, Da:	1.73
IP(EA), eV:	-10.84(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-2,3-dihydro-1H-inden-5-ol

Drug info:

PubChemData

Smile

C([C@H](C(Cl)Cl)O)Cl

DOS

IR

Vibrations