Geometry & MOs

Info

ID:	136361
PubChem CID:	52028046
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	302.186852
ΔH_f, kcal/mol:	-49.1
Dipole, Da:	3.56
IP(EA), eV:	-8.15(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2-[(2S)-2-(1-ethyl-5-methoxyindol-3-yl)pyrrolidin-1-yl]-2-oxoethyl]azanium

Drug info:

PubChemData

Smile

CN1C=C(C2=C1C=CC(=C2)OC)[C@@H]3CCCN3C(=O)C4=CC=CO4

DOS

IR

Vibrations