Geometry & MOs

Info

ID:	226507
PubChem CID:	87457686
Reduced:	ClSO2N4F5H18C22 (1)
Stoich.:	ABC2D4E5F18G22 (1)
Weight, g/mol:	327.199648
ΔH_f, kcal/mol:	-243.96
Dipole, Da:	4.23
IP(EA), eV:	-9.41(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl(6-trimethoxysilylnonan-4-yl)azanium;chloride

Drug info:

PubChemData

Smile

CCN(CCC1=C(C=C(C=N1)C2=C(C(=CC(=C2)Cl)F)C3=CC=CS3)F)C(=O)NNC(=O)C(F)(F)F

DOS

IR

Vibrations