Geometry & MOs

Info

ID:	344400
PubChem CID:	127267576
Reduced:	SN3O3C18H29 (1)
Stoich.:	AB3C3D18E29 (1)
Weight, g/mol:	353.177313
ΔH_f, kcal/mol:	-152.57
Dipole, Da:	3.8
IP(EA), eV:	-9.33(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-oxo-2-[4-(pyrrolidine-1-carbonyl)-1,3-thiazolidin-3-yl]ethyl]acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)NCCC(=O)N2CSCC2C(=O)N3CCCC3

DOS

IR

Vibrations