Geometry & MOs

Info

ID:	16222
PubChem CID:	462046
Reduced:	PN2O5C8H9 (1)
Stoich.:	AB2C5D8E9 (1)
Weight, g/mol:	244.024908
ΔH_f, kcal/mol:	-217.11
Dipole, Da:	3.49
IP(EA), eV:	-9.44(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(phenylhydrazinylidene)-2-phosphonoacetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NN=C(C(=O)O)P(=O)(O)O

DOS

IR

Vibrations