Geometry & MOs

Info

ID:	29784
PubChem CID:	837252
Reduced:	BrFO2H10C17 (1)
Stoich.:	ABC2D10E17 (1)
Weight, g/mol:	327.00072
ΔH_f, kcal/mol:	-55.51
Dipole, Da:	4.77
IP(EA), eV:	-8.96(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(3-bromophenyl)methylidene]hydrazinyl]indol-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br)F

DOS

IR

Vibrations