Geometry & MOs

Info

ID:	69076
PubChem CID:	46517819
Reduced:	OSN3C20H23 (1)
Stoich.:	ABC3D20E23 (1)
Weight, g/mol:	334.132885
ΔH_f, kcal/mol:	6.64
Dipole, Da:	2.04
IP(EA), eV:	-8.22(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(3-fluoro-4-methoxyphenyl)ethylamino]-2-oxoethyl]-N-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1CC(=O)NC(C)C2=CC=CC=C2)C)C3=CSC(=N3)C

DOS

IR

Vibrations