Geometry & MOs

Info

ID:	11169
PubChem CID:	111551
Reduced:	OC6H10 (3)
Stoich.:	AB6C10 (3)
Weight, g/mol:	294.219495
ΔH_f, kcal/mol:	-126.43
Dipole, Da:	6.92
IP(EA), eV:	-9.79(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-(3-pent-2-enyloxiran-2-yl)undec-9-enoic acid

Drug info:

PubChemData

Smile

CCC=CCC1C(O1)CC=CCCCCCCCC(=O)O

DOS

IR

Vibrations