Geometry & MOs

Info

ID:	339574
PubChem CID:	127261564
Reduced:	ON2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	430.236876
ΔH_f, kcal/mol:	-60.35
Dipole, Da:	2.57
IP(EA), eV:	-9.28(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-bis[2-(1H-indol-3-yl)ethyl]hexanediamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN)CN(CC2=CC=C(C=C2)CN)C(=O)CCCCC(=O)N

DOS

IR

Vibrations