Geometry & MOs

Info

ID:	230175
PubChem CID:	87570357
Reduced:	O7C17H30 (1)
Stoich.:	A7B17C30 (1)
Weight, g/mol:	204.099774
ΔH_f, kcal/mol:	-183.76
Dipole, Da:	2.45
IP(EA), eV:	-9.64(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-(2-methylbutan-2-ylperoxy)prop-2-enyl] hydrogen carbonate

Drug info:

PubChemData

Smile

CCC(C)(C)OOC(C=C)OC(=O)OC(C=C)OOC(C)(C)CC

DOS

IR

Vibrations