Geometry & MOs

Info

ID:	230739
PubChem CID:	87571812
Reduced:	SN3O3F9H34C38 (1)
Stoich.:	AB3C3D9E34F38 (1)
Weight, g/mol:	257.199503
ΔH_f, kcal/mol:	-493.01
Dipole, Da:	3.28
IP(EA), eV:	-8.78(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethenyl(dimethyl)silyl]-N-propyl-N-trimethylsilylpropan-1-amine

Drug info:

PubChemData

Smile

C1CC1N(C2CCN(CC2)CCNC(=O)C3=CC(=CC(=C3)C4=CC=CC=C4C(F)(F)F)C5=CC=CC=C5C(F)(F)F)S(=O)(=O)C6=CC=CC(=C6)C(F)(F)F

DOS

IR

Vibrations