Geometry & MOs

Info

ID:	352610
PubChem CID:	127283699
Reduced:	SO2N3C19H33 (1)
Stoich.:	AB2C3D19E33 (1)
Weight, g/mol:	364.156912
ΔH_f, kcal/mol:	-120.58
Dipole, Da:	3.32
IP(EA), eV:	-8.38(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl-[4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-1,3-thiazolidin-3-yl]methanone

Drug info:

PubChemData

Smile

CC(CNC(=O)C1CSCN1C(=O)C2CCCC2)CN3CCCCC3

DOS

IR

Vibrations