Geometry & MOs

Info

ID:	25114
PubChem CID:	618996
Reduced:	FNOSH10C13 (1)
Stoich.:	ABCDE10F13 (1)
Weight, g/mol:	247.120843
ΔH_f, kcal/mol:	-25.52
Dipole, Da:	2.76
IP(EA), eV:	-9.33(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-ethyl-5-hydroxy-2-methylindole-3-carboxylate

Drug info:

PubChemData

Smile

C1=CSC(=C1)C=C(C2=CC=C(C=C2)F)C(=O)N

DOS

IR

Vibrations