Geometry & MOs

Info

ID:	322586
PubChem CID:	126670570
Reduced:	NO4C16H29 (1)
Stoich.:	AB4C16D29 (1)
Weight, g/mol:	283.178358
ΔH_f, kcal/mol:	-231.53
Dipole, Da:	4.76
IP(EA), eV:	-9.5(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-O-butyl 3-O-tert-butyl (1S,2R,5R)-3-azabicyclo[3.1.0]hexane-2,3-dicarboxylate

Drug info:

PubChemData

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CCCCOC(=O)[C@@H]1[C@@H]([C@@H](CN1C(=O)OC(C)(C)C)C)C

DOS

IR

Vibrations