Geometry & MOs

Info

ID:	399764
PubChem CID:	135042425
Reduced:	OC15H26 (1)
Stoich.:	AB15C26 (1)
Weight, g/mol:	274.229666
ΔH_f, kcal/mol:	-67.9
Dipole, Da:	2.64
IP(EA), eV:	-9.15(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-dodec-2-enyl]-4-methoxybenzene

Drug info:

PubChemData

Smile

CCCC/C=C/C1=CC(OCC1)CCCC

DOS

IR

Vibrations