Geometry & MOs

Info

ID:	406677
PubChem CID:	135078324
Reduced:	IO2C3H7 (1)
Stoich.:	AB2C3D7 (1)
Weight, g/mol:	247.124215
ΔH_f, kcal/mol:	-13.87
Dipole, Da:	0.65
IP(EA), eV:	-9.05(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,6S)-7-tert-butylsulfonyl-2-methoxy-7-azabicyclo[4.1.0]heptane

Drug info:

PubChemData

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CCOOCI

DOS

IR

Vibrations