Geometry & MOs

Info

ID:	230861
PubChem CID:	87572168
Reduced:	NSi2C12H29 (1)
Stoich.:	AB2C12D29 (1)
Weight, g/mol:	243.183853
ΔH_f, kcal/mol:	-63.78
Dipole, Da:	1.12
IP(EA), eV:	-7.61(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[ethenyl(dimethyl)silyl]methyl]-N-trimethylsilylbutan-2-amine

Drug info:

PubChemData

Smile

CCC(C)NC([Si](C)(C)C)[Si](C)(C)C=C

DOS

IR

Vibrations