Geometry & MOs

Info

ID:	213524
PubChem CID:	81064022
Reduced:	BrSN2O4C13H23 (1)
Stoich.:	ABC2D4E13F23 (1)
Weight, g/mol:	215.109233
ΔH_f, kcal/mol:	-141.84
Dipole, Da:	3.68
IP(EA), eV:	-9.29(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-(2-ethoxyethyl)-N-methyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=CC(=C(O1)Br)S(=O)(=O)N(C)CCOCC

DOS

IR

Vibrations