Geometry & MOs

Info

ID:	142486
PubChem CID:	53042517
Reduced:	FS2N4O4C23H27 (1)
Stoich.:	AB2C4D4E23F27 (1)
Weight, g/mol:	438.966
ΔH_f, kcal/mol:	-126.13
Dipole, Da:	7.22
IP(EA), eV:	-9.43(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromophenyl)-4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(S1)C2=NOC(=N2)C(C)C)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=C(C=C4)F

DOS

IR

Vibrations