Geometry & MOs

Info

ID:	165197
PubChem CID:	74515519
Reduced:	NSF3O3H12C16 (1)
Stoich.:	ABC3D3E12F16 (1)
Weight, g/mol:	318.101585
ΔH_f, kcal/mol:	-202.13
Dipole, Da:	9.19
IP(EA), eV:	-9.63(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-fluorophenoxy)acetyl]-3-(5-methylfuran-2-yl)prop-2-enehydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C(F)F)F

DOS

IR

Vibrations