Geometry & MOs

Info

ID:	232781
PubChem CID:	87576981
Reduced:	O7C10H16 (2)
Stoich.:	A7B10C16 (2)
Weight, g/mol:	395.005811
ΔH_f, kcal/mol:	-621.85
Dipole, Da:	6.2
IP(EA), eV:	-10.42(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C)C(=O)OCCOC(=O)C(=C(C(CO)O)C(CO)O)C(C(CCC(=O)O)(C(CO)O)O)O

DOS

IR

Vibrations