Geometry & MOs

Info

ID:	49547
PubChem CID:	11533216
Reduced:	FSO4N5C23H26 (1)
Stoich.:	ABC4D5E23F26 (1)
Weight, g/mol:	487.189592
ΔH_f, kcal/mol:	-108.42
Dipole, Da:	8.0
IP(EA), eV:	-9.02(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N',2-diphenyl-N'-(2-phenylacetyl)quinoline-4-carbohydrazide

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=CC=C(C=C1)C2=NOC(=N2)[C@@H]3CCCN3C(=O)C[C@@H](CC4=CC=CC=C4F)N

DOS

IR

Vibrations