Geometry & MOs

Info

ID:	353176
PubChem CID:	127284356
Reduced:	O3N4C20H28 (1)
Stoich.:	A3B4C20D28 (1)
Weight, g/mol:	302.104876
ΔH_f, kcal/mol:	-68.26
Dipole, Da:	5.21
IP(EA), eV:	-9.06(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC(C)(C)C3=NOC(=N3)C

DOS

IR

Vibrations