Geometry & MOs

Info

ID:	2857
PubChem CID:	8745
Reduced:	KNO2H6C7 (1)
Stoich.:	ABC2D6E7 (1)
Weight, g/mol:	175.00356
ΔH_f, kcal/mol:	-104.02
Dipole, Da:	6.1
IP(EA), eV:	-8.03(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;4-aminobenzoate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)[O-])N.[K+]

DOS

IR

Vibrations