Geometry & MOs

Info

ID:	401488
PubChem CID:	135051430
Reduced:	O2C5H9 (1)
Stoich.:	A2B5C9 (1)
Weight, g/mol:	104.036716
ΔH_f, kcal/mol:	-87.92
Dipole, Da:	2.76
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.896426
Charge, e:	0

Chem-info

IUPAC name:

lithium;3-methyl-1-phosphanidacyclopenta-2,4-diene

Drug info:

PubChemData

Smile

C[C]([CH][C](C)O)O

DOS

IR

Vibrations