Geometry & MOs

Info

ID:	25116
PubChem CID:	619001
Reduced:	NO4C13H13 (1)
Stoich.:	AB4C13D13 (1)
Weight, g/mol:	247.120843
ΔH_f, kcal/mol:	-141.23
Dipole, Da:	7.25
IP(EA), eV:	-8.59(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-hydroxy-1,2,6-trimethylindole-3-carboxylate

Drug info:

PubChemData

Smile

CC(=O)OCC1=CC(=O)NC2=C1C=C(C=C2)OC

DOS

IR

Vibrations