Geometry & MOs

Info

ID:	66060
PubChem CID:	46490926
Reduced:	SO3N4H14C17 (1)
Stoich.:	AB3C4D14E17 (1)
Weight, g/mol:	478.041705
ΔH_f, kcal/mol:	28.83
Dipole, Da:	2.14
IP(EA), eV:	-9.31(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[(3-fluoro-4-methyl-5-nitrobenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)C3=NOC(=C3)C4=CN=CC=C4

DOS

IR

Vibrations