Geometry & MOs

Info

ID:	268446
PubChem CID:	103599419
Reduced:	NO2C19H25 (1)
Stoich.:	AB2C19D25 (1)
Weight, g/mol:	329.063426
ΔH_f, kcal/mol:	-62.81
Dipole, Da:	3.75
IP(EA), eV:	-8.84(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-3-(5-methylfuran-2-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CC=CC=CC(=O)NCC1=CC(=CC=C1)OC2CCCCC2

DOS

IR

Vibrations