Geometry & MOs

Info

ID:	388649
PubChem CID:	134989741
Reduced:	LiP2C7H11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	157.033599
ΔH_f, kcal/mol:	31.7
Dipole, Da:	10.41
IP(EA), eV:	-6.68(1.29)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

4,5-diethyl-1-phospha-3-phosphanidacyclopenta-1,4-diene

Drug info:

PubChemData

Smile

[Li+].CCC1=C(P=C[P-]1)CC

DOS

IR

Vibrations