Geometry & MOs

Info

ID:	171607
PubChem CID:	75402571
Reduced:	BrOSN2H11C14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	340.018764
ΔH_f, kcal/mol:	54.84
Dipole, Da:	4.1
IP(EA), eV:	-8.55(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-amino-2-oxoethoxy)-N-thiophen-2-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

C1=COC(=C1)C2=NC(=CS2)CNC3=CC=C(C=C3)Br

DOS

IR

Vibrations