Geometry & MOs

Info

ID:	17938
PubChem CID:	529128
Reduced:	NSiC8H21 (1)
Stoich.:	ABC8D21 (1)
Weight, g/mol:	159.144326
ΔH_f, kcal/mol:	-72.76
Dipole, Da:	1.34
IP(EA), eV:	-8.63(1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-trimethylsilylbutan-1-amine

Drug info:

PubChemData

Smile

CC(C)CCN[Si](C)(C)C

DOS

IR

Vibrations