Geometry & MOs

Info

ID:	230638
PubChem CID:	87571546
Reduced:	SO2H18C28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	313.262103
ΔH_f, kcal/mol:	49.24
Dipole, Da:	5.96
IP(EA), eV:	-8.54(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(E)-but-2-en-2-yl]-[tert-butyl(dimethyl)silyl]-propylsilyl]butan-2-amine

Drug info:

PubChemData

Smile

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3S(=O)(=O)C4=CC=CC5=CC6=CC=CC=C6C=C54

DOS

IR

Vibrations