Geometry & MOs

Info

ID:	11874
PubChem CID:	122311
Reduced:	NO4H9C10 (1)
Stoich.:	AB4C9D10 (1)
Weight, g/mol:	207.053158
ΔH_f, kcal/mol:	-124.65
Dipole, Da:	6.35
IP(EA), eV:	-8.83(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-5-methoxy-1H-indole-2-carboxylic acid

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)C=C(N2)C(=O)O)O

DOS

IR

Vibrations