Geometry & MOs

Info

ID:	5226
PubChem CID:	12793
Reduced:	PO4C6H7 (1)
Stoich.:	AB4C6D7 (1)
Weight, g/mol:	174.008196
ΔH_f, kcal/mol:	-212.08
Dipole, Da:	3.07
IP(EA), eV:	-9.72(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl dihydrogen phosphate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OP(=O)(O)O

DOS

IR

Vibrations