Geometry & MOs

Info

ID:	229194
PubChem CID:	87567158
Reduced:	O4C5H10 (2)
Stoich.:	A4B5C10 (2)
Weight, g/mol:	228.118171
ΔH_f, kcal/mol:	-374.26
Dipole, Da:	4.48
IP(EA), eV:	-10.75(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCOC(C(C(=O)O)O)C(=O)O.CC(CO)O

DOS

IR

Vibrations