Geometry & MOs

Info

ID:	407578
PubChem CID:	135080326
Reduced:	NO3C9H17 (1)
Stoich.:	AB3C9D17 (1)
Weight, g/mol:	174.16198
ΔH_f, kcal/mol:	-161.82
Dipole, Da:	6.78
IP(EA), eV:	-10.11(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-2,3-dimethyloctane-2,3-diol

Drug info:

PubChemData

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CCC[C@@H]1[C@@](NC(=O)O1)(C)[C@H](C)O

DOS

IR

Vibrations