Geometry & MOs

Info

ID:	2786
PubChem CID:	8556
Reduced:	P2O8C11H12 (1)
Stoich.:	A2B8C11D12 (1)
Weight, g/mol:	334.000741
ΔH_f, kcal/mol:	-439.39
Dipole, Da:	4.72
IP(EA), eV:	-8.92(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-4-phosphonooxynaphthalen-1-yl) dihydrogen phosphate

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2C(=C1)OP(=O)(O)O)OP(=O)(O)O

DOS

IR

Vibrations