Geometry & MOs

Info

ID:	389876
PubChem CID:	134995708
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	228.172545
ΔH_f, kcal/mol:	-18.28
Dipole, Da:	1.91
IP(EA), eV:	-9.7(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-1-(4-methylpent-3-enylperoxy)cyclohexane

Drug info:

PubChemData

Smile

CC1([C@@H]2CC[C@H]1C(=C)[C@@H]2OO)C

DOS

IR

Vibrations