Geometry & MOs

Info

ID:	230737
PubChem CID:	87571805
Reduced:	ClNF3C5H9 (1)
Stoich.:	ABC3D5E9 (1)
Weight, g/mol:	271.215153
ΔH_f, kcal/mol:	-187.19
Dipole, Da:	5.86
IP(EA), eV:	-9.64(1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-[ethenyl(dimethyl)silyl]ethanamine

Drug info:

PubChemData

Smile

C1CNC(C(C1F)F)F.Cl

DOS

IR

Vibrations