Geometry & MOs

Info

ID:	10169
PubChem CID:	98449
Reduced:	NPO3C7H10 (1)
Stoich.:	ABC3D7E10 (1)
Weight, g/mol:	187.03983
ΔH_f, kcal/mol:	-162.04
Dipole, Da:	2.76
IP(EA), eV:	-9.63(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[amino(phenyl)methyl]phosphonic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations