Geometry & MOs

Info

ID:	156966
PubChem CID:	56394980
Reduced:	SN3O4C23H23 (1)
Stoich.:	AB3C4D23E23 (1)
Weight, g/mol:	393.092498
ΔH_f, kcal/mol:	-82.1
Dipole, Da:	2.01
IP(EA), eV:	-9.04(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,3-difluorobenzoyl)-2-(furan-2-yl)quinoline-4-carbohydrazide

Drug info:

PubChemData

Smile

CS(=O)(=O)CC1=C(OC2=CC=CC=C21)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

DOS

IR

Vibrations