Geometry & MOs

Info

ID:	334111
PubChem CID:	127252663
Reduced:	Cl2N3O5H15C18 (1)
Stoich.:	A2B3C5D15E18 (1)
Weight, g/mol:	391.189592
ΔH_f, kcal/mol:	-143.51
Dipole, Da:	5.45
IP(EA), eV:	-9.12(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-methoxyindol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CN1CCC2=C(C3=C(C(=C2C1=O)O)OCO3)CNC(=O)C4=C(N=C(C=C4)Cl)Cl

DOS

IR

Vibrations