Geometry & MOs

Info

ID:	80655
PubChem CID:	49835750
Reduced:	SN3O5H17C19 (1)
Stoich.:	AB3C5D17E19 (1)
Weight, g/mol:	349.94916
ΔH_f, kcal/mol:	14.35
Dipole, Da:	10.28
IP(EA), eV:	-9.39(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;(7-bromo-9H-fluoren-2-yl)-trifluoroboranuide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations