Geometry & MOs

Info

ID:	47872
PubChem CID:	10535703
Reduced:	ClOC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	191.058243
ΔH_f, kcal/mol:	-93.87
Dipole, Da:	4.78
IP(EA), eV:	-10.05(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-hydroxy-1H-indole-2-carboxylate

Drug info:

PubChemData

Smile

CCC(=O)CC(C)CCCCCl

DOS

IR

Vibrations