Geometry & MOs

Info

ID:	7859
PubChem CID:	74355
Reduced:	PO3C8H9 (1)
Stoich.:	AB3C8D9 (1)
Weight, g/mol:	184.028931
ΔH_f, kcal/mol:	-145.11
Dipole, Da:	2.15
IP(EA), eV:	-9.7(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylethenylphosphonic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CP(=O)(O)O

DOS

IR

Vibrations