Geometry & MOs

Info

ID:	147143
PubChem CID:	53786796
Reduced:	NO4C8H13 (1)
Stoich.:	AB4C8D13 (1)
Weight, g/mol:	338.131628
ΔH_f, kcal/mol:	-175.88
Dipole, Da:	0.66
IP(EA), eV:	-9.94(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,4R,5R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-chloro-6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-1,2,5-triol

Drug info:

PubChemData

Smile

C[C@@H](C=O)NC(=O)CCC(=O)OC

DOS

IR

Vibrations