Geometry & MOs

Info

ID:	260740
PubChem CID:	103202250
Reduced:	N4O4C13H14 (1)
Stoich.:	A4B4C13D14 (1)
Weight, g/mol:	250.049847
ΔH_f, kcal/mol:	-6.57
Dipole, Da:	7.4
IP(EA), eV:	-8.98(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

trifluoro-[(4-methoxy-3-nitrophenoxy)methyl]boranuide

Drug info:

PubChemData

Smile

CNC1=NC=C(N=C1)COC2=CC(=C(C=C2)OC)[N+](=O)[O-]

DOS

IR

Vibrations