Geometry & MOs

Info

ID:	129635
PubChem CID:	51073399
Reduced:	ON4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	317.119798
ΔH_f, kcal/mol:	18.84
Dipole, Da:	7.06
IP(EA), eV:	-8.08(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-indol-1-ylpropyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C(=O)NC2=CC=C(C=C2)N3CCCCC3

DOS

IR

Vibrations