Geometry & MOs

Info

ID:	142487
PubChem CID:	53042795
Reduced:	BrS2N3O3H14C16 (1)
Stoich.:	AB2C3D3E14F16 (1)
Weight, g/mol:	455.037641
ΔH_f, kcal/mol:	11.15
Dipole, Da:	5.05
IP(EA), eV:	-9.02(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4,6-dimethoxyphenyl)-4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

C1CC(C1)C2=NC(=NO2)C3=CSC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Br

DOS

IR

Vibrations