Geometry & MOs

Info

ID:	248544
PubChem CID:	103082480
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	376.00924
ΔH_f, kcal/mol:	-66.27
Dipole, Da:	6.37
IP(EA), eV:	-8.67(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(3-methoxycyclopentyl)-3-sulfamoylbenzamide

Drug info:

PubChemData

Smile

COC1CCC(C1)NC(=O)CC2=CNC3=CC=CC=C32

DOS

IR

Vibrations