Geometry & MOs

Info

ID:	386449
PubChem CID:	134981783
Reduced:	O2H14C15 (2)
Stoich.:	A2B14C15 (2)
Weight, g/mol:	264.281701
ΔH_f, kcal/mol:	-51.99
Dipole, Da:	5.71
IP(EA), eV:	-8.34(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-1,2-dipentylcyclononene

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)/C(=C(\C2=CC=CC=C2)/C3=C(C=C(C=C3)OC)OC)/C4=CC=CC=C4)OC

DOS

IR

Vibrations