Geometry & MOs

Info

ID:	234427
PubChem CID:	92298414
Reduced:	NO2C11H17 (1)
Stoich.:	AB2C11D17 (1)
Weight, g/mol:	148.073559
ΔH_f, kcal/mol:	-93.13
Dipole, Da:	7.16
IP(EA), eV:	-9.71(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,5R,6R)-6-methyloxane-2,3,5-triol

Drug info:

PubChemData

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C[C@@H]1[C@@H](C[C@@H](CC1=O)C(=C)C)C(=O)N

DOS

IR

Vibrations