Geometry & MOs

Info

ID:	231042
PubChem CID:	87572509
Reduced:	NSi2C13H31 (1)
Stoich.:	AB2C13D31 (1)
Weight, g/mol:	257.199503
ΔH_f, kcal/mol:	-72.61
Dipole, Da:	1.35
IP(EA), eV:	-7.7(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[ethenyl(dimethyl)silyl]methyl]-2-triethylsilylethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations