Geometry & MOs

Info

ID:	263414
PubChem CID:	103365848
Reduced:	S2O3N4C11H20 (1)
Stoich.:	A2B3C4D11E20 (1)
Weight, g/mol:	320.097683
ΔH_f, kcal/mol:	-104.39
Dipole, Da:	4.99
IP(EA), eV:	-8.77(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(3-methoxypiperidin-1-yl)-N,N-dimethyl-1,2-thiazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1CCN(CC1O)C2=C(C(=NS2)N)S(=O)(=O)N(C)C

DOS

IR

Vibrations