Geometry & MOs

Info

ID:	72588
PubChem CID:	48416335
Reduced:	O2S2N5C16H17 (1)
Stoich.:	A2B2C5D16E17 (1)
Weight, g/mol:	290.13789
ΔH_f, kcal/mol:	4.55
Dipole, Da:	2.45
IP(EA), eV:	-8.78(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC3=C(S2)N=C4N3C=CS4)N5CCNC5=O

DOS

IR

Vibrations