Geometry & MOs

Info

ID:	18608
PubChem CID:	544284
Reduced:	OC12H22 (1)
Stoich.:	AB12C22 (1)
Weight, g/mol:	182.167065
ΔH_f, kcal/mol:	-70.52
Dipole, Da:	4.41
IP(EA), eV:	-9.91(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dodec-7-en-6-one

Drug info:

PubChemData

Smile

CCCCCC(=O)C=CCCCC

DOS

IR

Vibrations