Geometry & MOs

Info

ID:	120696
PubChem CID:	50740422
Reduced:	BrSN2O3H21C22 (1)
Stoich.:	ABC2D3E21F22 (1)
Weight, g/mol:	390.02489
ΔH_f, kcal/mol:	-53.24
Dipole, Da:	6.65
IP(EA), eV:	-8.91(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(1-morpholin-4-yl-1-oxobutan-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

DOS

IR

Vibrations