Geometry & MOs

Info

ID:	385790
PubChem CID:	134979984
Reduced:	C15H28 (1)
Stoich.:	A15B28 (1)
Weight, g/mol:	256.219101
ΔH_f, kcal/mol:	-38.45
Dipole, Da:	0.83
IP(EA), eV:	-9.21(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-4-ethenylundec-1-enyl]benzene

Drug info:

PubChemData

Smile

CCCCCCC/C=C/CCC=C(C)C

DOS

IR

Vibrations