Geometry & MOs

Info

ID:	24026
PubChem CID:	607477
Reduced:	OSiC20H26 (1)
Stoich.:	ABC20D26 (1)
Weight, g/mol:	310.175292
ΔH_f, kcal/mol:	-68.65
Dipole, Da:	2.44
IP(EA), eV:	-8.98(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentylethoxy-methyl-diphenylsilane

Drug info:

PubChemData

Smile

CC(C1CCCC1)O[Si](C)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations