Geometry & MOs

Info

ID:	362490
PubChem CID:	127308029
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	374.220557
ΔH_f, kcal/mol:	-54.71
Dipole, Da:	3.84
IP(EA), eV:	-8.51(2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)acetamide

Drug info:

PubChemData

Smile

C1CC2CC(CC1N2CC(CN3CCOCC3)O)O

DOS

IR

Vibrations