Geometry & MOs

Info

ID:	406996
PubChem CID:	135079088
Reduced:	NF3H12C16 (1)
Stoich.:	AB3C12D16 (1)
Weight, g/mol:	388.243372
ΔH_f, kcal/mol:	-70.57
Dipole, Da:	3.09
IP(EA), eV:	-8.67(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(5E)-4-tri(propan-2-yl)silyloxyhepta-3,5-dienyl] benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC#CC2=CC=C(C=C2)C(F)(F)F)N

DOS

IR

Vibrations