Geometry & MOs

Info

ID:	212882
PubChem CID:	81062120
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	318.082033
ΔH_f, kcal/mol:	-130.75
Dipole, Da:	3.36
IP(EA), eV:	-8.75(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N-methyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)CCC(C)(C(=O)O)NC1CC1

DOS

IR

Vibrations