Geometry & MOs

Info

ID:	413795
PubChem CID:	135086745
Reduced:	N2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	335.97481
ΔH_f, kcal/mol:	43.45
Dipole, Da:	3.84
IP(EA), eV:	-8.42(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-(2-bromo-4-chloro-5-fluorophenoxy)prop-1-enyl]-trimethylsilane

Drug info:

PubChemData

Smile

C1=CNC(=C1)CC2=CNC=C2

DOS

IR

Vibrations