Geometry & MOs

Info

ID:	48308
PubChem CID:	10538791
Reduced:	ClN2O3H9C11 (1)
Stoich.:	AB2C3D9E11 (1)
Weight, g/mol:	212.965695
ΔH_f, kcal/mol:	-88.44
Dipole, Da:	3.43
IP(EA), eV:	-9.72(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(2,4-dichlorophenyl)-trifluoroboranuide

Drug info:

PubChemData

Smile

CCOC(=O)C1=NC2=C(C=C(C=C2)Cl)NC1=O

DOS

IR

Vibrations