Geometry & MOs

Info

ID:	357680
PubChem CID:	127294354
Reduced:	ON5C21H33 (1)
Stoich.:	AB5C21D33 (1)
Weight, g/mol:	360.173231
ΔH_f, kcal/mol:	-32.16
Dipole, Da:	1.76
IP(EA), eV:	-8.73(0.66)
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-methylpyrazol-4-yl)methyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CN2CCN(CC2)CC(=O)NC34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations