Geometry & MOs

Info

ID:	352631
PubChem CID:	127283720
Reduced:	SN3O3C14H21 (1)
Stoich.:	AB3C3D14E21 (1)
Weight, g/mol:	313.146013
ΔH_f, kcal/mol:	-121.48
Dipole, Da:	3.6
IP(EA), eV:	-9.15(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-dimethylpropanoyl)-N-(1-methyl-5-oxopyrrolidin-3-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)NC(=O)C2CSCN2C(=O)C3CCC3

DOS

IR

Vibrations