Geometry & MOs

Info

ID:	364214
PubChem CID:	127314517
Reduced:	ON3C8H12 (2)
Stoich.:	AB3C8D12 (2)
Weight, g/mol:	375.172896
ΔH_f, kcal/mol:	-41.65
Dipole, Da:	4.59
IP(EA), eV:	-8.72(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3=NC=CN=C3N

DOS

IR

Vibrations