Geometry & MOs

Info

ID:	72650
PubChem CID:	48416399
Reduced:	ClSO2N4C19H21 (1)
Stoich.:	ABC2D4E19F21 (1)
Weight, g/mol:	356.130697
ΔH_f, kcal/mol:	-43.73
Dipole, Da:	5.99
IP(EA), eV:	-9.3(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations