Geometry & MOs

Info

ID:	8795
PubChem CID:	81607
Reduced:	NO2C8H11 (1)
Stoich.:	AB2C8D11 (1)
Weight, g/mol:	153.078979
ΔH_f, kcal/mol:	-83.72
Dipole, Da:	2.29
IP(EA), eV:	-9.38(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azanium;2-phenylacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)[O-].[NH4+]

DOS

IR

Vibrations