Geometry & MOs

Info

ID:	384724
PubChem CID:	134977563
Reduced:	F3O3H13C19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	292.219101
ΔH_f, kcal/mol:	-173.3
Dipole, Da:	4.38
IP(EA), eV:	-9.91(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2,7-diethylcyclohepta-2,4,6-trien-1-ylidene)-1,6-diethylcyclohepta-1,3,5-triene

Drug info:

PubChemData

Smile

CC(=O)OC(C1=CC=CC=C1)C2=C(C2=O)C3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations