Geometry & MOs

Info

ID:	72618
PubChem CID:	48416366
Reduced:	SN3O4C13H21 (1)
Stoich.:	AB3C4D13E21 (1)
Weight, g/mol:	340.189926
ΔH_f, kcal/mol:	-181.27
Dipole, Da:	4.67
IP(EA), eV:	-9.52(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(2-methylindol-1-yl)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2CCS(=O)(=O)C2)N3CCNC3=O

DOS

IR

Vibrations