Geometry & MOs

Info

ID:	350779
PubChem CID:	127279067
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	242.108899
ΔH_f, kcal/mol:	-128.5
Dipole, Da:	2.64
IP(EA), eV:	-9.21(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(2,2-dimethylpyrrolidin-1-yl)-2-oxoethyl]-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CC(=O)N1CCCC(C1)C(=O)N2CCCC2(C)C

DOS

IR

Vibrations