Geometry & MOs

Info

ID:	356377
PubChem CID:	127291450
Reduced:	SO2N4C19H28 (1)
Stoich.:	AB2C4D19E28 (1)
Weight, g/mol:	363.172896
ΔH_f, kcal/mol:	-63.06
Dipole, Da:	7.04
IP(EA), eV:	-8.88(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-[4-[3-(1,2,4-triazol-1-yl)piperidine-1-carbonyl]-1,3-thiazolidin-3-yl]methanone

Drug info:

PubChemData

Smile

CCC1=NC=CN1C2CCCN(C2)C(=O)C3CSCN3C(=O)C4CCC4

DOS

IR

Vibrations