Geometry & MOs

Info

ID:	18154
PubChem CID:	538589
Reduced:	O3C10H18 (1)
Stoich.:	A3B10C18 (1)
Weight, g/mol:	186.125594
ΔH_f, kcal/mol:	-167.73
Dipole, Da:	3.83
IP(EA), eV:	-10.78(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-6-pentyloxan-2-one

Drug info:

PubChemData

Smile

CCCCCC1CC(CC(=O)O1)O

DOS

IR

Vibrations