Geometry & MOs

Info

ID:	227549
PubChem CID:	87561967
Reduced:	KO2N3C7H16 (1)
Stoich.:	AB2C3D7E16 (1)
Weight, g/mol:	412.237977
ΔH_f, kcal/mol:	-132.21
Dipole, Da:	4.24
IP(EA), eV:	-8.8(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]butanoate

Drug info:

PubChemData

Smile

CC(=O)[O-].CNC(=NC)N(C)C.[K+]

DOS

IR

Vibrations