Geometry & MOs

Info

ID:	700
PubChem CID:	3218
Reduced:	O4C17H26 (1)
Stoich.:	A4B17C26 (1)
Weight, g/mol:	294.183109
ΔH_f, kcal/mol:	-173.51
Dipole, Da:	1.66
IP(EA), eV:	-9.98(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dihydroxy-3-undecylcyclohexa-2,5-diene-1,4-dione

Drug info:

PubChemData

Smile

CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)O)O

DOS

IR

Vibrations