Geometry & MOs

Info

ID:	72931
PubChem CID:	48416696
Reduced:	F3N3O3C17H20 (1)
Stoich.:	A3B3C3D17E20 (1)
Weight, g/mol:	400.156912
ΔH_f, kcal/mol:	-259.66
Dipole, Da:	8.41
IP(EA), eV:	-9.34(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(4-ethoxyphenyl)-1,3-thiazole-4-carbonyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)COC2=CC=CC=C2C(F)(F)F)N3CCNC3=O

DOS

IR

Vibrations