Geometry & MOs

Info

ID:	268447
PubChem CID:	103599420
Reduced:	FSO2N3H12C16 (1)
Stoich.:	ABC2D3E12F16 (1)
Weight, g/mol:	409.082934
ΔH_f, kcal/mol:	-11.84
Dipole, Da:	8.32
IP(EA), eV:	-9.13(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(2-chlorobenzoyl)hydrazinyl]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C=CC(=O)NC2=NC(=NS2)C3=CC=C(C=C3)F

DOS

IR

Vibrations