Geometry & MOs

Info

ID:	23288
PubChem CID:	603011
Reduced:	ClOSiC11H21 (1)
Stoich.:	ABCD11E21 (1)
Weight, g/mol:	232.105019
ΔH_f, kcal/mol:	-130.2
Dipole, Da:	2.55
IP(EA), eV:	-9.2(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(chloromethyl)-1-cyclopentyloxysilinane

Drug info:

PubChemData

Smile

C1CC[Si](CC1)(CCl)OC2CCCC2

DOS

IR

Vibrations