Geometry & MOs

Info

ID:	362765
PubChem CID:	127309313
Reduced:	ON5C16H19 (1)
Stoich.:	AB5C16D19 (1)
Weight, g/mol:	300.183778
ΔH_f, kcal/mol:	23.75
Dipole, Da:	3.82
IP(EA), eV:	-9.31(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2CC1NC(=O)N3CCN4C=NN=C4C3

DOS

IR

Vibrations