Geometry & MOs

Info

ID:	68975
PubChem CID:	46514490
Reduced:	SO2F3N3H16C20 (1)
Stoich.:	AB2C3D3E16F20 (1)
Weight, g/mol:	471.105291
ΔH_f, kcal/mol:	-152.4
Dipole, Da:	2.73
IP(EA), eV:	-9.52(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-fluorophenyl)-N'-[2-(9-oxoacridin-10-yl)acetyl]thiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations