Geometry & MOs

Info

ID:	352633
PubChem CID:	127283722
Reduced:	SN3O3C15H25 (1)
Stoich.:	AB3C3D15E25 (1)
Weight, g/mol:	313.146013
ΔH_f, kcal/mol:	-152.34
Dipole, Da:	4.76
IP(EA), eV:	-9.43(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CSCC1C(=O)NC2CC(=O)N(C2)C

DOS

IR

Vibrations