Geometry & MOs

Info

ID:	72781
PubChem CID:	48416537
Reduced:	SN3O3C20H21 (1)
Stoich.:	AB3C3D20E21 (1)
Weight, g/mol:	349.182398
ΔH_f, kcal/mol:	-73.46
Dipole, Da:	1.84
IP(EA), eV:	-8.71(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-ethyl-5-propylthiophene-2-carbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)N5CCNC5=O

DOS

IR

Vibrations