Geometry & MOs

Info

ID:	362202
PubChem CID:	127307215
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	267.104148
ΔH_f, kcal/mol:	-122.59
Dipole, Da:	3.61
IP(EA), eV:	-9.37(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CNC(=O)N2C3CCC2CC(C3)O

DOS

IR

Vibrations