Geometry & MOs

Info

ID:	201961
PubChem CID:	79609398
Reduced:	ON5C14H17 (1)
Stoich.:	AB5C14D17 (1)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	152.54
Dipole, Da:	3.6
IP(EA), eV:	-9.33(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CC2CC(CC1N2)CC3=NC(=NO3)C4=NC=CN=C4

DOS

IR

Vibrations