Geometry & MOs

Info

ID:	353726
PubChem CID:	127285303
Reduced:	ClN5C15H20 (1)
Stoich.:	AB5C15D20 (1)
Weight, g/mol:	373.157246
ΔH_f, kcal/mol:	78.23
Dipole, Da:	6.26
IP(EA), eV:	-9.66(-0.47)
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-(4-methoxypyridin-2-yl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)N1C(=NN=N1)CNC2(CCC2)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations