Geometry & MOs

Info

ID:	263388
PubChem CID:	103361340
Reduced:	S2N3O3C11H19 (1)
Stoich.:	A2B3C3D11E19 (1)
Weight, g/mol:	249.093583
ΔH_f, kcal/mol:	-110.59
Dipole, Da:	8.33
IP(EA), eV:	-8.5(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-[(2-methoxyphenyl)methyl]-5-N-methyl-1,2-thiazole-3,5-diamine

Drug info:

PubChemData

Smile

CCS(=O)(=O)C1=C(SN=C1N)N(C)CC2CCCO2

DOS

IR

Vibrations