Geometry & MOs

Info

ID:	356147
PubChem CID:	127291183
Reduced:	SN2O4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	395.187878
ΔH_f, kcal/mol:	-131.83
Dipole, Da:	3.07
IP(EA), eV:	-8.62(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl-[4-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1,3-thiazolidin-3-yl]methanone

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CSCC2C(=O)NCC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations