Geometry & MOs

Info

ID:	383757
PubChem CID:	134975668
Reduced:	ClOPSiC11H14 (1)
Stoich.:	ABCDE11F14 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-142.53
Dipole, Da:	2.26
IP(EA), eV:	-8.27(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-diethoxyethyl)-5-methyl-1H-indole

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=C([P@@]1Cl)OC2=CC=CC=C2

DOS

IR

Vibrations