Geometry & MOs

Info

ID:	62226
PubChem CID:	26718440
Reduced:	FN3O3H16C19 (1)
Stoich.:	AB3C3D16E19 (1)
Weight, g/mol:	374.104876
ΔH_f, kcal/mol:	-63.39
Dipole, Da:	2.11
IP(EA), eV:	-8.71(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-oxo-N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]propyl]-4-thiophen-2-ylbutanamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC=C(O2)CCC(=O)NNC(=O)C3=CC=CC=N3)F

DOS

IR

Vibrations