Geometry & MOs

Info

ID:	448488
PubChem CID:	135291327
Reduced:	O2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	208.114589
ΔH_f, kcal/mol:	-230.64
Dipole, Da:	2.95
IP(EA), eV:	-10.81(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,2-dimethyl-1-[(2-methylpropan-2-yl)oxy]-1-phosphanylpropyl]phosphane

Drug info:

PubChemData

Smile

CCCCCCC(C)(CCC)C(C(=O)OC)C(=O)OC

DOS

IR

Vibrations