Geometry & MOs

Info

ID:	197642
PubChem CID:	78983859
Reduced:	FNBr2O2S2H8C11 (1)
Stoich.:	ABC2D2E2F8G11 (1)
Weight, g/mol:	325.97583
ΔH_f, kcal/mol:	-63.76
Dipole, Da:	2.85
IP(EA), eV:	-9.17(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]thiophene

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)Br)S(=O)(=O)NCC2=C(C=CS2)Br

DOS

IR

Vibrations