Geometry & MOs

Info

ID:	242724
PubChem CID:	99205879
Reduced:	O2S2N3C17H19 (1)
Stoich.:	A2B2C3D17E19 (1)
Weight, g/mol:	386.02998
ΔH_f, kcal/mol:	-14.03
Dipole, Da:	4.76
IP(EA), eV:	-9.14(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-5-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]furan

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(S2)CCCNS(=O)(=O)CCC3=CC=CC=N3

DOS

IR

Vibrations