Geometry & MOs

Info

ID:	213479
PubChem CID:	81063875
Reduced:	SN3O3C14H31 (1)
Stoich.:	AB3C3D14E31 (1)
Weight, g/mol:	273.151098
ΔH_f, kcal/mol:	-152.65
Dipole, Da:	3.65
IP(EA), eV:	-9.04(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNCC1CCCCN1S(=O)(=O)N(C)CCOCC

DOS

IR

Vibrations