Geometry & MOs

Info

ID:	362203
PubChem CID:	127307216
Reduced:	SO2N3C12H17 (1)
Stoich.:	AB2C3D12E17 (1)
Weight, g/mol:	350.177647
ΔH_f, kcal/mol:	-76.4
Dipole, Da:	2.35
IP(EA), eV:	-8.75(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)NC(=O)N2C3CCC2CC(C3)O

DOS

IR

Vibrations