Geometry & MOs

Info

ID:	232712
PubChem CID:	87576786
Reduced:	SiCl3H11C15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	254.02099
ΔH_f, kcal/mol:	-65.95
Dipole, Da:	1.18
IP(EA), eV:	-8.27(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2-methylpropan-2-yl)oxy]-1-benzoselenophene

Drug info:

PubChemData

Smile

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C[Si](Cl)(Cl)Cl

DOS

IR

Vibrations