Geometry & MOs

Info

ID:	72928
PubChem CID:	48416693
Reduced:	SO3N4C16H22 (1)
Stoich.:	AB3C4D16E22 (1)
Weight, g/mol:	374.141262
ΔH_f, kcal/mol:	-102.89
Dipole, Da:	6.01
IP(EA), eV:	-9.12(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCCC(C1)N2CCNC2=O)C(=O)C3=CC=CS3

DOS

IR

Vibrations