Geometry & MOs

Info

ID:	228690
PubChem CID:	87565551
Reduced:	O2H4N4C11 (1)
Stoich.:	A2B4C4D11 (1)
Weight, g/mol:	386.14944
ΔH_f, kcal/mol:	121.13
Dipole, Da:	0.9
IP(EA), eV:	-10.65(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(4-methyl-3-oxopent-4-en-2-yl) phosphate

Drug info:

PubChemData

Smile

C1=CC(=O)C=CC1=O.C(#N)C(C#N)(C#N)C#N

DOS

IR

Vibrations