Geometry & MOs

Info

ID:	359869
PubChem CID:	127299913
Reduced:	O3N4C20H36 (1)
Stoich.:	A3B4C20D36 (1)
Weight, g/mol:	368.188212
ΔH_f, kcal/mol:	-156.88
Dipole, Da:	5.32
IP(EA), eV:	-8.83(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-3-[2-[4-(1-morpholin-4-yl-1-oxopropan-2-yl)piperazin-1-yl]ethyl]-1,3-thiazol-2-one

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)N2CCN(CC2)CC(=O)NC3CCCCCC3

DOS

IR

Vibrations