Geometry & MOs

Info

ID:	80640
PubChem CID:	49835694
Reduced:	ClSN2O3H17C19 (1)
Stoich.:	ABC2D3E17F19 (1)
Weight, g/mol:	345.90016
ΔH_f, kcal/mol:	6.37
Dipole, Da:	7.74
IP(EA), eV:	-9.2(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;[3-bromo-5-(trifluoromethoxy)phenyl]-trifluoroboranuide

Drug info:

PubChemData

Smile

C1=CSC(=C1)[C@@H](C[C@H](C2=CC=C(C=C2)Cl)O)NC3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations