Geometry & MOs

Info

ID:	8381
PubChem CID:	76969
Reduced:	O2C4H7 (2)
Stoich.:	A2B4C7 (2)
Weight, g/mol:	174.089209
ΔH_f, kcal/mol:	-130.63
Dipole, Da:	1.24
IP(EA), eV:	-10.61(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropanoyl 2-methylpropaneperoxoate

Drug info:

PubChemData

Smile

CC(C)C(=O)OOC(=O)C(C)C

DOS

IR

Vibrations