Geometry & MOs

Info

ID:	384334
PubChem CID:	134976792
Reduced:	NPO2C25H28 (1)
Stoich.:	ABC2D25E28 (1)
Weight, g/mol:	255.990177
ΔH_f, kcal/mol:	-91.37
Dipole, Da:	4.27
IP(EA), eV:	-9.1(0.01)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

[[(2Z)-3-methylpenta-2,4-dienoxy]-oxidophosphoryl] hydrogen phosphate

Drug info:

PubChemData

Smile

CC(C)(C)N1C(C(OP1(=O)CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations