Geometry & MOs

Info

ID:	836
PubChem CID:	3418
Reduced:	PO6C7H7 (1)
Stoich.:	AB6C7D7 (1)
Weight, g/mol:	217.998025
ΔH_f, kcal/mol:	-299.0
Dipole, Da:	3.0
IP(EA), eV:	-10.24(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phosphonooxybenzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations