Geometry & MOs

Info

ID:	72832
PubChem CID:	48416595
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	335.130363
ΔH_f, kcal/mol:	-104.74
Dipole, Da:	6.73
IP(EA), eV:	-9.22(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]-4-thiophen-2-ylbutane-1,4-dione

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC=CC=C2O)N3CCNC3=O

DOS

IR

Vibrations