Geometry & MOs

Info

ID:	389939
PubChem CID:	134996115
Reduced:	O2C7H14 (1)
Stoich.:	A2B7C14 (1)
Weight, g/mol:	218.122438
ΔH_f, kcal/mol:	-49.83
Dipole, Da:	1.83
IP(EA), eV:	-9.49(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2-methylprop-2-enyl)-phenylphosphane

Drug info:

PubChemData

Smile

C[C@H]1CCCC[C@H]1OO

DOS

IR

Vibrations