Geometry & MOs

Info

ID:	411042
PubChem CID:	135083851
Reduced:	BKNOF3C7H12 (1)
Stoich.:	ABCDE3F7G12 (1)
Weight, g/mol:	194.096404
ΔH_f, kcal/mol:	-399.99
Dipole, Da:	7.45
IP(EA), eV:	-8.61(0.43)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(cyclopentanecarbonylamino)methyl-trifluoroboranuide

Drug info:

PubChemData

Smile

[B-](CNC(=O)C1CCCC1)(F)(F)F.[K+]

DOS

IR

Vibrations