Geometry & MOs

Info

ID:	72578
PubChem CID:	48416324
Reduced:	FO3N4C20H23 (1)
Stoich.:	AB3C4D20E23 (1)
Weight, g/mol:	414.172562
ΔH_f, kcal/mol:	-126.62
Dipole, Da:	4.97
IP(EA), eV:	-9.25(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)F)N4CCNC4=O

DOS

IR

Vibrations