Geometry & MOs

Info

ID:	263580
PubChem CID:	103379795
Reduced:	SO2N4C12H22 (1)
Stoich.:	AB2C4D12E22 (1)
Weight, g/mol:	331.021597
ΔH_f, kcal/mol:	-71.0
Dipole, Da:	8.41
IP(EA), eV:	-8.41(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-[(3-chlorophenyl)methyl]-5-N-methyl-4-methylsulfonyl-1,2-thiazole-3,5-diamine

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1=C(SN=C1N)N(C)C(C)COC

DOS

IR

Vibrations