Geometry & MOs

Info

ID:	348977
PubChem CID:	127274703
Reduced:	OSN5C17H21 (1)
Stoich.:	ABC5D17E21 (1)
Weight, g/mol:	383.187878
ΔH_f, kcal/mol:	43.24
Dipole, Da:	2.58
IP(EA), eV:	-8.92(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[3-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1,3-thiazolidin-3-yl]butan-1-one

Drug info:

PubChemData

Smile

C1CC1N2CCC(CC2)NC(=O)CC3=CSC(=N3)C4=NC=CN=C4

DOS

IR

Vibrations