Geometry & MOs

Info

ID:	132271
PubChem CID:	51333308
Reduced:	SN3O3C21H23 (1)
Stoich.:	AB3C3D21E23 (1)
Weight, g/mol:	335.107005
ΔH_f, kcal/mol:	-63.3
Dipole, Da:	5.97
IP(EA), eV:	-9.12(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N'-[(E)-3-quinolin-8-ylprop-2-enoyl]benzohydrazide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N(C)C1=NC2=CC=CC=C2S1)NC(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations