Geometry & MOs

Info

ID:	149685
PubChem CID:	53789359
Reduced:	NO2C22H44 (2)
Stoich.:	AB2C22D44 (2)
Weight, g/mol:	298.089997
ΔH_f, kcal/mol:	-364.62
Dipole, Da:	4.65
IP(EA), eV:	-8.97(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,3-dihydroperoxy-2-methylbutanoyl)oxy-3-hydroperoxy-2-methylbutanoic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCNC(CCCCCCCCCCCCCCCC(=O)O)CN

DOS

IR

Vibrations