Geometry & MOs

Info

ID:	339389
PubChem CID:	127261285
Reduced:	NOF4H13C16 (1)
Stoich.:	ABC4D13E16 (1)
Weight, g/mol:	250.135765
ΔH_f, kcal/mol:	-152.6
Dipole, Da:	3.19
IP(EA), eV:	-9.11(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(E)-dec-3-en-1,5-diynyl]phenyl]ethanone

Drug info:

PubChemData

Smile

C/C=N/OC1=CC=CC=C1C(C(C2=CC=CC=C2)(F)F)(F)F

DOS

IR

Vibrations