Geometry & MOs

Info

ID:	369808
PubChem CID:	127335763
Reduced:	SO2N4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	384.128983
ΔH_f, kcal/mol:	-29.7
Dipole, Da:	2.68
IP(EA), eV:	-8.76(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1CC1)CC(=O)NC2=NC3=C(S2)CCC3

DOS

IR

Vibrations