Geometry & MOs

Info

ID:	413881
PubChem CID:	135086832
Reduced:	ClNSiC13H22 (1)
Stoich.:	ABCD13E22 (1)
Weight, g/mol:	314.0857
ΔH_f, kcal/mol:	-50.74
Dipole, Da:	3.79
IP(EA), eV:	-8.6(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-13-bromo-1,1,1-trifluorotridec-5-ene

Drug info:

PubChemData

Smile

CCN(CC)[Si](C)(C)C1=C(C=C(C=C1)Cl)C

DOS

IR

Vibrations