Geometry & MOs

Info

ID:	263413
PubChem CID:	103365847
Reduced:	OSN4C14H18 (1)
Stoich.:	ABC4D14E18 (1)
Weight, g/mol:	320.097683
ΔH_f, kcal/mol:	11.92
Dipole, Da:	5.75
IP(EA), eV:	-8.57(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN(CC1O)C2=C(C(=NS2)N)C3=CN=CC=C3

DOS

IR

Vibrations