Geometry & MOs

Info

ID:	54979
PubChem CID:	17389614
Reduced:	ClNSC13H20 (1)
Stoich.:	ABCD13E20 (1)
Weight, g/mol:	221.120449
ΔH_f, kcal/mol:	-26.48
Dipole, Da:	3.75
IP(EA), eV:	-8.98(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethylphenyl)-1H-indole

Drug info:

PubChemData

Smile

CSC1=CC=CC=C1C2CCCCCN2.Cl

DOS

IR

Vibrations