Geometry & MOs

Info

ID:	235423
PubChem CID:	92708757
Reduced:	OSN5C24H29 (1)
Stoich.:	ABC5D24E29 (1)
Weight, g/mol:	372.198383
ΔH_f, kcal/mol:	23.48
Dipole, Da:	6.53
IP(EA), eV:	-8.49(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-cyclooctyl-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3CCN(CC3)C4=NC5=C(S4)N=CC=C5

DOS

IR

Vibrations