Geometry & MOs

Info

ID:	355679
PubChem CID:	127289660
Reduced:	O3N5C19H33 (1)
Stoich.:	A3B5C19D33 (1)
Weight, g/mol:	397.214761
ΔH_f, kcal/mol:	-142.1
Dipole, Da:	3.31
IP(EA), eV:	-8.68(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidin-4-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)CN2CCC(CC2)N(C)C(=O)CN3CCCC3=O

DOS

IR

Vibrations