Geometry & MOs

Info

ID:	12755
PubChem CID:	144983
Reduced:	NSi2C12H31 (1)
Stoich.:	AB2C12D31 (1)
Weight, g/mol:	245.199503
ΔH_f, kcal/mol:	-128.8
Dipole, Da:	0.39
IP(EA), eV:	-9.07(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[[butyl(dimethyl)silyl]amino]-dimethylsilyl]butane

Drug info:

PubChemData

Smile

CCCC[Si](C)(C)N[Si](C)(C)CCCC

DOS

IR

Vibrations