Geometry & MOs

Info

ID:	9064
PubChem CID:	85721
Reduced:	NO3C18H25 (1)
Stoich.:	AB3C18D25 (1)
Weight, g/mol:	303.183444
ΔH_f, kcal/mol:	-133.2
Dipole, Da:	5.01
IP(EA), eV:	-9.1(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-3-phenylbutanoate

Drug info:

PubChemData

Smile

CC(CC(=O)OC1CC2CCC(C1)N2C)(C3=CC=CC=C3)O

DOS

IR

Vibrations