Geometry & MOs

Info

ID:	388648
PubChem CID:	134989739
Reduced:	ON4H10C11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	164.049603
ΔH_f, kcal/mol:	73.1
Dipole, Da:	6.31
IP(EA), eV:	-9.14(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=NC3=NC=CN3N=C2C=C1OC

DOS

IR

Vibrations