Geometry & MOs

Info

ID:	389884
PubChem CID:	134995737
Reduced:	BrC10H17 (1)
Stoich.:	AB10C17 (1)
Weight, g/mol:	256.203845
ΔH_f, kcal/mol:	-6.58
Dipole, Da:	2.48
IP(EA), eV:	-9.18(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-1-(6-methylhept-5-en-2-ylperoxy)cyclohexane

Drug info:

PubChemData

Smile

CCCCC/C=C/C=C/CBr

DOS

IR

Vibrations