Geometry & MOs

Info

ID:	406374
PubChem CID:	135077391
Reduced:	BrFON2C14H14 (1)
Stoich.:	ABCD2E14F14 (1)
Weight, g/mol:	262.175292
ΔH_f, kcal/mol:	-15.15
Dipole, Da:	3.31
IP(EA), eV:	-8.3(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-(4-tert-butylphenyl)prop-1-enoxy]-trimethylsilane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N(CC2=C(C=CC(=C2)F)Br)N

DOS

IR

Vibrations