Geometry & MOs

Info

ID:	122832
PubChem CID:	50823336
Reduced:	N3O3H13C15 (1)
Stoich.:	A3B3C13D15 (1)
Weight, g/mol:	430.94092
ΔH_f, kcal/mol:	-60.87
Dipole, Da:	4.49
IP(EA), eV:	-9.15(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2-fluorophenyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(=O)C2C(=O)NC3=CC=CC=C3O2

DOS

IR

Vibrations