Geometry & MOs

Info

ID:	349688
PubChem CID:	127275840
Reduced:	SN2O4C17H22 (1)
Stoich.:	AB2C4D17E22 (1)
Weight, g/mol:	349.112999
ΔH_f, kcal/mol:	-151.31
Dipole, Da:	2.58
IP(EA), eV:	-8.94(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C1CSCN1C(=O)CC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations