Geometry & MOs

Info

ID:	358333
PubChem CID:	127295878
Reduced:	N3O5C20H27 (1)
Stoich.:	A3B5C20D27 (1)
Weight, g/mol:	363.136511
ΔH_f, kcal/mol:	-211.93
Dipole, Da:	10.41
IP(EA), eV:	-8.52(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C(=O)CCNC(=O)C2=C(C3=C(CC(O3)(C)C)C=C2)O

DOS

IR

Vibrations