Geometry & MOs

Info

ID:	384956
PubChem CID:	134978028
Reduced:	O3C9H10 (1)
Stoich.:	A3B9C10 (1)
Weight, g/mol:	284.263288
ΔH_f, kcal/mol:	-88.27
Dipole, Da:	1.32
IP(EA), eV:	-9.44(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,6,6-tetramethyl-1-(2,2,4,4-tetramethylpentyl)phosphinane

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(OC=C1)C=C

DOS

IR

Vibrations