Geometry & MOs

Info

ID:	383488
PubChem CID:	134975235
Reduced:	NO6C22H37 (1)
Stoich.:	AB6C22D37 (1)
Weight, g/mol:	238.141638
ΔH_f, kcal/mol:	-293.45
Dipole, Da:	5.88
IP(EA), eV:	-9.9(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-[2-[(2R)-2,3-dihydroxy-2-methylpropoxy]ethoxy]-2-methylpropane-1,2-diol

Drug info:

PubChemData

Smile

CCCCCCOCC1=C(NC(=C1COCCCCCC)C(=O)OCC)C(=O)O

DOS

IR

Vibrations