Geometry & MOs

Info

ID:	231219
PubChem CID:	87573037
Reduced:	SN3O3F4C21H23 (1)
Stoich.:	AB3C3D4E21F23 (1)
Weight, g/mol:	399.36166
ΔH_f, kcal/mol:	-286.8
Dipole, Da:	8.27
IP(EA), eV:	-9.09(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

cyanamide;tributyl(octyl)phosphanium

Drug info:

PubChemData

Smile

CCCC1=C(C=CC(=N1)C(F)(F)F)/C=C/C(=O)NC(C)C2=CC(=C(C=C2)NS(=O)(=O)C)F

DOS

IR

Vibrations