Geometry & MOs

Info

ID:	302650
PubChem CID:	124391328
Reduced:	FSO4N6H19C20 (1)
Stoich.:	ABC4D6E19F20 (1)
Weight, g/mol:	435.0066
ΔH_f, kcal/mol:	-51.92
Dipole, Da:	12.98
IP(EA), eV:	-9.44(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-bromo-2-[(E)-[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid

Drug info:

PubChemData

Smile

C[C@@H](C1=NN=C(N1C)SCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3F

DOS

IR

Vibrations