Geometry & MOs

Info

ID:	288579
PubChem CID:	104320197
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-75.15
Dipole, Da:	5.32
IP(EA), eV:	-8.52(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-azabicyclo[2.2.1]heptan-2-yl-(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methanone

Drug info:

PubChemData

Smile

C1CC(C2C1CN(C2)C(=O)C3CC4=CC=CC=C4N3)O

DOS

IR

Vibrations