Geometry & MOs

Info

ID:	349689
PubChem CID:	127275841
Reduced:	S2N3O4C13H23 (1)
Stoich.:	A2B3C4D13E23 (1)
Weight, g/mol:	363.128649
ΔH_f, kcal/mol:	-186.19
Dipole, Da:	3.13
IP(EA), eV:	-9.3(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanoyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C1CSCN1C(=O)CN2CCCS2(=O)=O

DOS

IR

Vibrations