Geometry & MOs

Info

ID:	356262
PubChem CID:	127291335
Reduced:	SO2N3C19H23 (1)
Stoich.:	AB2C3D19E23 (1)
Weight, g/mol:	334.146347
ΔH_f, kcal/mol:	-49.71
Dipole, Da:	2.09
IP(EA), eV:	-9.05(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-[4-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carbonyl)-1,3-thiazolidin-3-yl]methanone

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)NCC2=CC3=CC=CC=C3N=C2

DOS

IR

Vibrations