Geometry & MOs

Info

ID:	371869
PubChem CID:	131276308
Reduced:	BrClFOH5C9 (1)
Stoich.:	ABCDE5F9 (1)
Weight, g/mol:	284.005612
ΔH_f, kcal/mol:	-43.78
Dipole, Da:	2.24
IP(EA), eV:	-10.04(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[2-(dimethylsulfamoylamino)-1-hydroxyethyl]thiophene

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)C(=O)/C=C/Cl)Br

DOS

IR

Vibrations