Geometry & MOs

Info

ID:	3026
PubChem CID:	9061
Reduced:	NO2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	177.078979
ΔH_f, kcal/mol:	-58.95
Dipole, Da:	3.79
IP(EA), eV:	-8.42(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydroxyethyl)-1H-indol-5-ol

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1O)C(=CN2)CCO

DOS

IR

Vibrations