Geometry & MOs

Info

ID:	5762
PubChem CID:	13749
Reduced:	KNO4C14H16 (1)
Stoich.:	ABC4D14E16 (1)
Weight, g/mol:	301.071639
ΔH_f, kcal/mol:	-193.88
Dipole, Da:	9.37
IP(EA), eV:	-8.45(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;2-[(4-ethoxy-4-oxobut-2-en-2-yl)amino]-2-phenylacetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations