Geometry & MOs

Info

ID:	389736
PubChem CID:	134994861
Reduced:	SiN2F4C6H14 (1)
Stoich.:	AB2C4D6E14 (1)
Weight, g/mol:	208.101878
ΔH_f, kcal/mol:	-67.69
Dipole, Da:	5.01
IP(EA), eV:	-10.24(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-7-chlorohept-3-enyl]benzene

Drug info:

PubChemData

Smile

C[Si](C)(C)CC(CN(F)F)N(F)F

DOS

IR

Vibrations