Geometry & MOs

Info

ID:	413959
PubChem CID:	135086911
Reduced:	NO2C18H23 (1)
Stoich.:	AB2C18D23 (1)
Weight, g/mol:	314.18575
ΔH_f, kcal/mol:	-67.84
Dipole, Da:	2.68
IP(EA), eV:	-9.89(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-11,11,11-trifluoroundec-8-enoxy]methylbenzene

Drug info:

PubChemData

Smile

CCCCCCCC=CCN1C(=O)C2=CC=CC=C2C1=O

DOS

IR

Vibrations