Geometry & MOs

Info

ID:	62575
PubChem CID:	26719888
Reduced:	BrN2S2O3C14H15 (1)
Stoich.:	AB2C2D3E14F15 (1)
Weight, g/mol:	481.043599
ΔH_f, kcal/mol:	-71.17
Dipole, Da:	2.7
IP(EA), eV:	-9.39(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(3-sulfamoylphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CCCC2=CC=C(S2)Br

DOS

IR

Vibrations