Geometry & MOs

Info

ID:	22771
PubChem CID:	598683
Reduced:	ClOSiC10H21 (1)
Stoich.:	ABCD10E21 (1)
Weight, g/mol:	220.105019
ΔH_f, kcal/mol:	-136.08
Dipole, Da:	2.21
IP(EA), eV:	-9.17(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butan-2-yloxy-1-(chloromethyl)silinane

Drug info:

PubChemData

Smile

CCC(C)O[Si]1(CCCCC1)CCl

DOS

IR

Vibrations