Geometry & MOs

Info

ID:	150362
PubChem CID:	53790051
Reduced:	O7C14H26 (1)
Stoich.:	A7B14C26 (1)
Weight, g/mol:	306.167853
ΔH_f, kcal/mol:	-330.0
Dipole, Da:	2.34
IP(EA), eV:	-10.09(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-1,2,3,6,7-pentahydroxytetradecane-4,5-dione

Drug info:

PubChemData

Smile

CCCCCCCC(C(C(=O)C(=O)[C@@H]([C@H](CO)O)O)O)O

DOS

IR

Vibrations