Geometry & MOs

Info

ID:	441806
PubChem CID:	135245052
Reduced:	ClO4C12H13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	314.273853
ΔH_f, kcal/mol:	-159.18
Dipole, Da:	5.86
IP(EA), eV:	-8.7(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-ditert-butylcyclohexyl)oxypentan-3-ylphosphane

Drug info:

PubChemData

Smile

CCOC(=O)C1C(C2=CC(=C(C=C2O1)Cl)O)C

DOS

IR

Vibrations