Geometry & MOs

Info

ID:	4118
PubChem CID:	10790
Reduced:	O5C16H32 (1)
Stoich.:	A5B16C32 (1)
Weight, g/mol:	304.224974
ΔH_f, kcal/mol:	-289.28
Dipole, Da:	3.76
IP(EA), eV:	-10.08(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,10,16-trihydroxyhexadecanoic acid

Drug info:

PubChemData

Smile

C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O

DOS

IR

Vibrations