Geometry & MOs

Info

ID:	271476
PubChem CID:	103680643
Reduced:	NO2C8H15 (2)
Stoich.:	AB2C8D15 (2)
Weight, g/mol:	346.192629
ΔH_f, kcal/mol:	-228.07
Dipole, Da:	3.03
IP(EA), eV:	-9.15(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-(1-methylsulfonylpropan-2-ylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)CCCNC1CCN(CC1)C(=O)OC(C)(C)C

DOS

IR

Vibrations