Geometry & MOs

Info

ID:	63953
PubChem CID:	26759554
Reduced:	NSF2O4C19H19 (1)
Stoich.:	ABC2D4E19F19 (1)
Weight, g/mol:	471.04635
ΔH_f, kcal/mol:	-235.75
Dipole, Da:	4.7
IP(EA), eV:	-9.13(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=C(C=C1)SC(F)F)OC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations