Geometry & MOs

Info

ID:	263590
PubChem CID:	103380238
Reduced:	O2S2N6C9H14 (1)
Stoich.:	A2B2C6D9E14 (1)
Weight, g/mol:	297.162332
ΔH_f, kcal/mol:	-17.24
Dipole, Da:	10.54
IP(EA), eV:	-8.62(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[4-[(dimethylamino)methyl]piperidin-1-yl]-N-methyl-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=NN=C1CCNC2=C(C(=NS2)N)S(=O)(=O)C

DOS

IR

Vibrations