Geometry & MOs

Info

ID:	189452
PubChem CID:	77859398
Reduced:	FO6C32H53 (1)
Stoich.:	AB6C32D53 (1)
Weight, g/mol:	354.134635
ΔH_f, kcal/mol:	-372.23
Dipole, Da:	4.27
IP(EA), eV:	-9.56(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl [4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]pyrrolidin-3-yl] carbonate;hydrochloride

Drug info:

PubChemData

Smile

CCCCC(C)C(C=CC1C(CC(C1CCCCC=CC(=O)OC)F)OC2CCCCO2)OC3CCCCO3

DOS

IR

Vibrations