Geometry & MOs

Info

ID:	264959
PubChem CID:	103504719
Reduced:	FCl2N4H11C13 (1)
Stoich.:	AB2C4D11E13 (1)
Weight, g/mol:	288.102254
ΔH_f, kcal/mol:	16.15
Dipole, Da:	2.83
IP(EA), eV:	-8.6(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(6-fluoro-2,3-dihydroindol-1-yl)-5-nitrophenyl]hydrazine

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)F)C3=C(C=C(C(=N3)NN)Cl)Cl

DOS

IR

Vibrations