Geometry & MOs

Info

ID:	50703
PubChem CID:	12013282
Reduced:	OC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	334.28718
ΔH_f, kcal/mol:	-54.54
Dipole, Da:	2.47
IP(EA), eV:	-9.72(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10E)-13-methylidene-1-oxacyclodocos-10-en-2-one

Drug info:

PubChemData

Smile

CC1CC(=C)C/C=C/CCCCCCCC(=O)O1

DOS

IR

Vibrations