Geometry & MOs

Info

ID:	401480
PubChem CID:	135051383
Reduced:	SiO3C10H14 (2)
Stoich.:	AB3C10D14 (2)
Weight, g/mol:	234.143992
ΔH_f, kcal/mol:	-269.07
Dipole, Da:	2.5
IP(EA), eV:	-9.48(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methoxy-2-methylphenyl)prop-1-enyl-trimethylsilane

Drug info:

PubChemData

Smile

COC(=O)C1=C(C2(C3=CC=CC=C3C1(O2)O[Si](C)(C)C)[Si](C)(C)C)C(=O)OC

DOS

IR

Vibrations