Geometry & MOs

Info

ID:	129996
PubChem CID:	51074518
Reduced:	N2O3C18H28 (1)
Stoich.:	A2B3C18D28 (1)
Weight, g/mol:	227.109233
ΔH_f, kcal/mol:	-127.58
Dipole, Da:	2.96
IP(EA), eV:	-8.6(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-methoxyethyl)piperazin-1-yl]-1,3-thiazole

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CC(=O)NCC(C)(C)N2CCOCC2)OC

DOS

IR

Vibrations