Geometry & MOs

Info

ID:	263246
PubChem CID:	103349163
Reduced:	OS2N4C12H16 (1)
Stoich.:	AB2C4D12E16 (1)
Weight, g/mol:	324.107854
ΔH_f, kcal/mol:	11.58
Dipole, Da:	3.55
IP(EA), eV:	-8.61(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-ethoxypiperidin-1-yl)-4-(4-methyl-1,3-thiazol-2-yl)-1,2-thiazol-3-amine

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2=C(SN=C2N)NC3CCCOC3

DOS

IR

Vibrations