Geometry & MOs

Info

ID:	387571
PubChem CID:	134985898
Reduced:	PCl2O2C9H11 (1)
Stoich.:	AB2C2D9E11 (1)
Weight, g/mol:	200.169388
ΔH_f, kcal/mol:	-116.83
Dipole, Da:	6.69
IP(EA), eV:	-9.15(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2,2-dimethylpropyl)-ethenylphosphane

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1OC)P(Cl)Cl)OC

DOS

IR

Vibrations