Geometry & MOs

Info

ID:	361639
PubChem CID:	127303933
Reduced:	O4N5C20H25 (1)
Stoich.:	A4B5C20D25 (1)
Weight, g/mol:	292.124549
ΔH_f, kcal/mol:	-71.14
Dipole, Da:	7.65
IP(EA), eV:	-9.02(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-oxo-N-[2-(1,3-thiazol-4-yl)ethyl]bicyclo[3.3.1]nonane-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)CN2CCN(CC2)C(=O)CN3C(=O)C4C5CC(C4C3=O)C=C5

DOS

IR

Vibrations