Geometry & MOs

Info

ID:	356376
PubChem CID:	127291449
Reduced:	SO2N4C19H28 (1)
Stoich.:	AB2C4D19E28 (1)
Weight, g/mol:	376.193297
ΔH_f, kcal/mol:	-57.48
Dipole, Da:	3.58
IP(EA), eV:	-8.88(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C2CCCN2C(=O)C3CSCN3C(=O)C4CCC4

DOS

IR

Vibrations