Geometry & MOs

Info

ID:	15770
PubChem CID:	450256
Reduced:	NP2O6C7H11 (1)
Stoich.:	AB2C6D7E11 (1)
Weight, g/mol:	267.006161
ΔH_f, kcal/mol:	-343.77
Dipole, Da:	5.58
IP(EA), eV:	-9.08(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[anilino(phosphono)methyl]phosphonic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations