Geometry & MOs

Info

ID:	314718
PubChem CID:	126622820
Reduced:	Cl3N3O7H22C23 (1)
Stoich.:	A3B3C7D22E23 (1)
Weight, g/mol:	318.27701
ΔH_f, kcal/mol:	-233.01
Dipole, Da:	6.34
IP(EA), eV:	-8.89(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-2,5-bis(3-methylbutylperoxy)hexane

Drug info:

PubChemData

Smile

CC(=O)C1=CN(C2=C1C=C(C=C2)N(C3=CN=C(C=C3)OCCOC)C(=O)OCC(Cl)(Cl)Cl)CC(=O)O

DOS

IR

Vibrations