Geometry & MOs

Info

ID:	350434
PubChem CID:	127277796
Reduced:	SO3N4C19H32 (1)
Stoich.:	AB3C4D19E32 (1)
Weight, g/mol:	382.203862
ΔH_f, kcal/mol:	-142.21
Dipole, Da:	4.8
IP(EA), eV:	-9.14(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carbonyl]-1,3-thiazolidin-3-yl]propan-1-one

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)N2CCN(CC2)CC(=O)N3CCCCCC3

DOS

IR

Vibrations