Geometry & MOs

Info

ID:	288691
PubChem CID:	104323930
Reduced:	ON2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	208.112054
ΔH_f, kcal/mol:	-48.27
Dipole, Da:	4.63
IP(EA), eV:	-9.21(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

trifluoro-[(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methyl]boranuide

Drug info:

PubChemData

Smile

C1CC(C2C1CN(C2)CC3=NC=C(C=C3)C(=O)NN)O

DOS

IR

Vibrations