Geometry & MOs

Info

ID:	63332
PubChem CID:	26750636
Reduced:	N2O6C17H18 (1)
Stoich.:	A2B6C17D18 (1)
Weight, g/mol:	424.04563
ΔH_f, kcal/mol:	-201.28
Dipole, Da:	4.2
IP(EA), eV:	-9.4(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[2-(4-propan-2-ylphenyl)ethyl]-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC(=O)NCC1=CC=CO1)OC(=O)C2=CC(=CC=C2)OC

DOS

IR

Vibrations