Geometry & MOs

Info

ID:	409072
PubChem CID:	135081847
Reduced:	O2C15H28 (1)
Stoich.:	A2B15C28 (1)
Weight, g/mol:	183.969278
ΔH_f, kcal/mol:	-133.82
Dipole, Da:	1.9
IP(EA), eV:	-9.4(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipotassium;4-methanidylphenolate

Drug info:

PubChemData

Smile

CCCC/C=C\CCCCOC(=O)CCCC

DOS

IR

Vibrations