Geometry & MOs

Info

ID:	72867
PubChem CID:	48416630
Reduced:	N3O4C19H23 (1)
Stoich.:	A3B4C19D23 (1)
Weight, g/mol:	308.130697
ΔH_f, kcal/mol:	-118.21
Dipole, Da:	3.39
IP(EA), eV:	-9.06(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations