Geometry & MOs

Info

ID:	230174
PubChem CID:	87570355
Reduced:	S3O4C11H18 (1)
Stoich.:	A3B4C11D18 (1)
Weight, g/mol:	346.199153
ΔH_f, kcal/mol:	-147.4
Dipole, Da:	9.75
IP(EA), eV:	-9.42(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[1-(2-methylbutan-2-ylperoxy)prop-2-enyl] carbonate

Drug info:

PubChemData

Smile

CCCCC(=C)C(=O)O.C(CSC(=S)S)C(=O)O

DOS

IR

Vibrations