Geometry & MOs

Info

ID:	194851
PubChem CID:	78597564
Reduced:	FOSN3C15H16 (1)
Stoich.:	ABCD3E15F16 (1)
Weight, g/mol:	389.133969
ΔH_f, kcal/mol:	-1.66
Dipole, Da:	3.2
IP(EA), eV:	-8.1(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-fluorophenyl)-[1-[[(4-fluorophenyl)hydrazinylidene]methyl]-2-methylindolizin-3-yl]methanone

Drug info:

PubChemData

Smile

C1COCCN1C2=CC=C(S2)C=NNC3=CC=C(C=C3)F

DOS

IR

Vibrations