Geometry & MOs

Info

ID:	411041
PubChem CID:	135083850
Reduced:	BNSO2F4C7H7 (1)
Stoich.:	ABCD2E4F7G7 (1)
Weight, g/mol:	233.06011
ΔH_f, kcal/mol:	-349.34
Dipole, Da:	3.76
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.752689
Charge, e:	0

Chem-info

IUPAC name:

potassium;(cyclopentanecarbonylamino)methyl-trifluoroboranuide

Drug info:

PubChemData

Smile

[B-](CNS(=O)(=O)C1=CC=C(C=C1)F)(F)(F)F

DOS

IR

Vibrations