Geometry & MOs

Info

ID:	166100
PubChem CID:	74637325
Reduced:	NO5C24H31 (1)
Stoich.:	AB5C24D31 (1)
Weight, g/mol:	473.105685
ΔH_f, kcal/mol:	-153.04
Dipole, Da:	3.92
IP(EA), eV:	-8.2(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-3-oxoprop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCCOC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

DOS

IR

Vibrations