Geometry & MOs

Info

ID:	21920
PubChem CID:	593834
Reduced:	OSiC11H24 (1)
Stoich.:	ABC11D24 (1)
Weight, g/mol:	200.159642
ΔH_f, kcal/mol:	-136.89
Dipole, Da:	1.68
IP(EA), eV:	-8.88(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-1-pentan-2-yloxysilinane

Drug info:

PubChemData

Smile

CCCC(C)O[Si]1(CCCCC1)C

DOS

IR

Vibrations