Geometry & MOs

Info

ID:	369672
PubChem CID:	127335002
Reduced:	N2O3C17H20 (1)
Stoich.:	A2B3C17D20 (1)
Weight, g/mol:	355.153206
ΔH_f, kcal/mol:	-20.73
Dipole, Da:	1.23
IP(EA), eV:	-9.26(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-oxoethyl]-5-phenyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2CC(CC1N2C(=O)CN3CC4=CC=CC=C4C3=O)O

DOS

IR

Vibrations