Geometry & MOs

Info

ID:	263615
PubChem CID:	103383207
Reduced:	S2O3N5C11H19 (1)
Stoich.:	A2B3C5D11E19 (1)
Weight, g/mol:	287.145619
ΔH_f, kcal/mol:	-110.82
Dipole, Da:	6.25
IP(EA), eV:	-8.93(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-5-N-(2,2,3,3-tetramethylcyclopropyl)-1,2-thiazole-3,5-diamine

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=C(SN=C1N)NC2CCN(CC2)CC(=O)N

DOS

IR

Vibrations