Geometry & MOs

Info

ID:	433043
PubChem CID:	135173180
Reduced:	O4C19H34 (1)
Stoich.:	A4B19C34 (1)
Weight, g/mol:	286.214409
ΔH_f, kcal/mol:	-241.44
Dipole, Da:	2.41
IP(EA), eV:	-10.07(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroxypropyl 5-cyclopentyl-2-propylpentanoate

Drug info:

PubChemData

Smile

CCCC(CCCC1CCCC1)C(=O)OCC2COC(O2)(C)C

DOS

IR

Vibrations