Geometry & MOs

Info

ID:	410989
PubChem CID:	135083794
Reduced:	LiC7H13 (1)
Stoich.:	AB7C13 (1)
Weight, g/mol:	344.04572
ΔH_f, kcal/mol:	14.31
Dipole, Da:	5.51
IP(EA), eV:	-7.22(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-iodohex-5-enyl-dimethyl-phenylsilane

Drug info:

PubChemData

Smile

[Li+].CC([CH2-])CCC=C

DOS

IR

Vibrations