Geometry & MOs

Info

ID:	385269
PubChem CID:	134978653
Reduced:	ClSiC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	280.974291
ΔH_f, kcal/mol:	-26.12
Dipole, Da:	2.13
IP(EA), eV:	-9.27(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C(=C(\CCl)/[Si](C)(C)C)/C1=CC=CC=C1

DOS

IR

Vibrations