Geometry & MOs

Info

ID:	72676
PubChem CID:	48416427
Reduced:	SCl2O2N3C13H15 (1)
Stoich.:	AB2C2D3E13F15 (1)
Weight, g/mol:	307.135448
ΔH_f, kcal/mol:	-61.2
Dipole, Da:	1.71
IP(EA), eV:	-9.36(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-thiophen-3-ylpropanoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=C(SC(=C2)Cl)Cl)N3CCNC3=O

DOS

IR

Vibrations