Geometry & MOs

Info

ID:	226143
PubChem CID:	87325897
Reduced:	O2C15H30 (4)
Stoich.:	A2B15C30 (4)
Weight, g/mol:	362.230453
ΔH_f, kcal/mol:	-628.04
Dipole, Da:	8.94
IP(EA), eV:	-10.39(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[7-hydroxy-4,4-bis(hydroxymethyl)hept-1-en-3-yl]oxyprop-2-enyl]-2-(hydroxymethyl)pentane-1,5-diol

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCC(=O)O.CCCCCCCCCCCCCCCCCCC(=O)O.CCCCCCCCCCCCCCCCCCC(=O)OCC(CO)O

DOS

IR

Vibrations