Geometry & MOs

Info

ID:	390304
PubChem CID:	134998428
Reduced:	NO4C13H21 (1)
Stoich.:	AB4C13D21 (1)
Weight, g/mol:	465.269921
ΔH_f, kcal/mol:	-182.5
Dipole, Da:	5.14
IP(EA), eV:	-9.82(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5R,6R)-6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-[(2-methylpropan-2-yl)oxy]-1-azabicyclo[3.2.0]heptan-7-one

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]1[C@@H]2[C@H](CCN2C1=O)OC(C)(C)C

DOS

IR

Vibrations