Geometry & MOs

Info

ID:	356374
PubChem CID:	127291447
Reduced:	SO2N5C19H29 (1)
Stoich.:	AB2C5D19E29 (1)
Weight, g/mol:	390.208947
ΔH_f, kcal/mol:	-33.5
Dipole, Da:	1.02
IP(EA), eV:	-8.94(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-[4-[2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-1-carbonyl]-1,3-thiazolidin-3-yl]methanone

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CN2CCCN(CC2)C(=O)C3CSCN3C(=O)C4CCC4

DOS

IR

Vibrations