Geometry & MOs

Info

ID:	411173
PubChem CID:	135083984
Reduced:	OSC8H14 (1)
Stoich.:	ABC8D14 (1)
Weight, g/mol:	280.163862
ΔH_f, kcal/mol:	-10.9
Dipole, Da:	3.5
IP(EA), eV:	-7.93(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

di(propan-2-yl)phosphanylphosphanylidene-methyl-di(propan-2-yl)-lambda5-phosphane

Drug info:

PubChemData

Smile

CCSC#COC(C)(C)C

DOS

IR

Vibrations