Geometry & MOs

Info

ID:	177239
PubChem CID:	76150007
Reduced:	F2N2O4H14C15 (1)
Stoich.:	A2B2C4D14E15 (1)
Weight, g/mol:	334.098728
ΔH_f, kcal/mol:	-192.92
Dipole, Da:	2.04
IP(EA), eV:	-9.45(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(furan-2-yl)-2-methoxyethyl]-N'-(3-methylsulfanylphenyl)oxamide

Drug info:

PubChemData

Smile

COC(CNC(=O)C(=O)NC1=C(C=CC(=C1)F)F)C2=CC=CO2

DOS

IR

Vibrations