Geometry & MOs

Info

ID:	361308
PubChem CID:	127302503
Reduced:	N3O3C19H25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-123.3
Dipole, Da:	5.79
IP(EA), eV:	-9.0(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-(2-methyl-4-morpholin-4-ylphenyl)-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)N3C4CCC3CC(C4)O

DOS

IR

Vibrations