Geometry & MOs

Info

ID:	63945
PubChem CID:	26759536
Reduced:	N2F3O5H17C20 (1)
Stoich.:	A2B3C5D17E20 (1)
Weight, g/mol:	421.147156
ΔH_f, kcal/mol:	-314.61
Dipole, Da:	3.18
IP(EA), eV:	-8.97(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-4-fluorobenzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC(=O)OCC(=O)N2CC(=O)NC3=C2C=CC(=C3)C(F)(F)F

DOS

IR

Vibrations