Geometry & MOs

Info

ID:	231041
PubChem CID:	87572506
Reduced:	ClON6C17H17 (1)
Stoich.:	ABC6D17E17 (1)
Weight, g/mol:	257.199503
ΔH_f, kcal/mol:	111.68
Dipole, Da:	3.04
IP(EA), eV:	-9.27(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC1(CC1)COC2=CC(=C(N=C2)Cl)C3=CC(=CC=C3)C4=NNN=N4

DOS

IR

Vibrations