Geometry & MOs

Info

ID:	48834
PubChem CID:	11528380
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-98.83
Dipole, Da:	4.43
IP(EA), eV:	-9.75(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-pentyl-3,6-dihydro-2H-pyran

Drug info:

PubChemData

Smile

CCCC1CC(=O)C=C(O1)C

DOS

IR

Vibrations