Geometry & MOs

Info

ID:	18006
PubChem CID:	532652
Reduced:	ClOSiC10H13 (1)
Stoich.:	ABCD10E13 (1)
Weight, g/mol:	212.042419
ΔH_f, kcal/mol:	-65.22
Dipole, Da:	2.08
IP(EA), eV:	-9.07(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chlorophenoxy)-ethenyl-dimethylsilane

Drug info:

PubChemData

Smile

C[Si](C)(C=C)OC1=CC=C(C=C1)Cl

DOS

IR

Vibrations