Geometry & MOs

Info

ID:	272925
PubChem CID:	103767574
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-108.34
Dipole, Da:	3.82
IP(EA), eV:	-9.0(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-amino-2-oxoethoxy)ethyl]-2-(1H-indol-3-yl)acetamide

Drug info:

PubChemData

Smile

CCCN1C(=O)C=CC(=N1)C(=O)NCCSCCCO

DOS

IR

Vibrations