Geometry & MOs

Info

ID:	7634
PubChem CID:	73570
Reduced:	O3C14H22 (1)
Stoich.:	A3B14C22 (1)
Weight, g/mol:	238.156895
ΔH_f, kcal/mol:	-138.48
Dipole, Da:	5.22
IP(EA), eV:	-9.59(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(8-hydroxynon-1-enyl)-4-methyl-2H-furan-5-one

Drug info:

PubChemData

Smile

CC1=C(COC1=O)C=CCCCCCC(C)O

DOS

IR

Vibrations