Geometry & MOs

Info

ID:	53135
PubChem CID:	14709638
Reduced:	NOC19H23 (1)
Stoich.:	ABC19D23 (1)
Weight, g/mol:	297.155121
ΔH_f, kcal/mol:	-7.89
Dipole, Da:	0.6
IP(EA), eV:	-8.01(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylsulfanylethyl)-3-methyl-1-phenyl-2H-indole

Drug info:

PubChemData

Smile

CCOCCC1(CN(C2=CC=CC=C21)C3=CC=CC=C3)C

DOS

IR

Vibrations