Geometry & MOs

Info

ID:	224618
PubChem CID:	85345355
Reduced:	OH8C10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	288.193674
ΔH_f, kcal/mol:	72.28
Dipole, Da:	1.81
IP(EA), eV:	-8.89(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(4-ethyl-5-hydroxy-2-methyloxolan-2-yl)methyl]-3-hydroxyhexanoate

Drug info:

PubChemData

Smile

C1C2C=CC1C34C25C=CC6(C5=O)C7CC(C6(C3=O)C=C4)C=C7

DOS

IR

Vibrations