Geometry & MOs

Info

ID:	154089
PubChem CID:	56313476
Reduced:	FSN3O4H22C23 (1)
Stoich.:	ABC3D4E22F23 (1)
Weight, g/mol:	366.137971
ΔH_f, kcal/mol:	-113.22
Dipole, Da:	6.51
IP(EA), eV:	-8.99(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(3-fluoro-4-pyridin-3-yloxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]prop-2-enamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)/C=C/C2=CC(=C(C=C2)OC3=CN=CC=C3)F

DOS

IR

Vibrations