Geometry & MOs

Info

ID:	9342
PubChem CID:	88102
Reduced:	KNO2C8H8 (1)
Stoich.:	ABC2D8E8 (1)
Weight, g/mol:	189.01921
ΔH_f, kcal/mol:	-108.85
Dipole, Da:	7.42
IP(EA), eV:	-8.25(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;2-anilinoacetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations