Geometry & MOs

Info

ID:	403531
PubChem CID:	135060746
Reduced:	BSiO5C26H35 (1)
Stoich.:	ABC5D26E35 (1)
Weight, g/mol:	296.123256
ΔH_f, kcal/mol:	-286.42
Dipole, Da:	5.16
IP(EA), eV:	-8.57(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]-dimethyl-phenylsilane

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)/C(=C(\C(=O)OCC)/[Si](C)(C)C2=CC=CC=C2)/C3=CC=C(C=C3)OC

DOS

IR

Vibrations