Geometry & MOs

Info

ID:	228026
PubChem CID:	87563248
Reduced:	O3C8H16 (2)
Stoich.:	A3B8C16 (2)
Weight, g/mol:	202.120509
ΔH_f, kcal/mol:	-328.5
Dipole, Da:	5.15
IP(EA), eV:	-10.88(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,9-dihydroxy-2-methylidenenonanoic acid

Drug info:

PubChemData

Smile

CCCCCC(O)O.C=C(CCCCCCC(O)O)C(=O)O

DOS

IR

Vibrations