Geometry & MOs

Info

ID:	429836
PubChem CID:	135169889
Reduced:	NC11H19 (1)
Stoich.:	AB11C19 (1)
Weight, g/mol:	334.235539
ΔH_f, kcal/mol:	-3.14
Dipole, Da:	1.9
IP(EA), eV:	-8.79(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-hydroxy-2,3-dimethylbutan-2-yl) 2-[3-hydroxy-2-(methoxymethyl)-3-methylbutoxy]-2-methylpropanoate

Drug info:

PubChemData

Smile

CCCC1CC23N1CCC2CC3

DOS

IR

Vibrations