Geometry & MOs

Info

ID:	369657
PubChem CID:	127334987
Reduced:	SO2N3C16H25 (1)
Stoich.:	AB2C3D16E25 (1)
Weight, g/mol:	299.126991
ΔH_f, kcal/mol:	-89.06
Dipole, Da:	4.37
IP(EA), eV:	-8.58(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(5-pyridin-4-yl-1,2-oxazol-3-yl)methanone

Drug info:

PubChemData

Smile

CC(C)(C)N1C=CN=C1SCC(=O)N2C3CCC2CC(C3)O

DOS

IR

Vibrations