Geometry & MOs

Info

ID:	386962
PubChem CID:	134983520
Reduced:	BOSi2C25H43 (1)
Stoich.:	ABC2D25E43 (1)
Weight, g/mol:	370.196421
ΔH_f, kcal/mol:	-143.24
Dipole, Da:	1.09
IP(EA), eV:	-8.79(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[4-methylidene-1-(2-phenylethynyl)-2,3-di(propan-2-yloxy)cyclobut-2-en-1-yl]oxysilane

Drug info:

PubChemData

Smile

B1(C2CCCC1CCC2)OC(C[Si](C)(C)C)C(C=C)(C3=CC=CC=C3)[Si](C)(C)C

DOS

IR

Vibrations