Geometry & MOs

Info

ID:	348965
PubChem CID:	127274691
Reduced:	SN3O3C20H35 (1)
Stoich.:	AB3C3D20E35 (1)
Weight, g/mol:	396.219512
ΔH_f, kcal/mol:	-160.01
Dipole, Da:	4.1
IP(EA), eV:	-8.93(0.01)
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]butan-1-one

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)CSCC3CCCCO3

DOS

IR

Vibrations