Geometry & MOs

Info

ID:	132219
PubChem CID:	51323302
Reduced:	SN3O4C17H21 (1)
Stoich.:	AB3C4D17E21 (1)
Weight, g/mol:	322.131742
ΔH_f, kcal/mol:	-68.38
Dipole, Da:	5.41
IP(EA), eV:	-8.33(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1H-indol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CO/N=C(\C2=CSC=C2)/N

DOS

IR

Vibrations