Geometry & MOs

Info

ID:	213696
PubChem CID:	81064687
Reduced:	OSN3C16H29 (1)
Stoich.:	ABC3D16E29 (1)
Weight, g/mol:	315.198048
ΔH_f, kcal/mol:	-25.02
Dipole, Da:	3.68
IP(EA), eV:	-8.33(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-5-[(2-methoxyethylamino)methyl]-N-methyl-4-propyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=C(S1)CNC(C)(C)C)C2CC2

DOS

IR

Vibrations