Geometry & MOs

Info

ID:	197645
PubChem CID:	78983862
Reduced:	BrN2O2S2H9C12 (1)
Stoich.:	AB2C2D2E9F12 (1)
Weight, g/mol:	370.85108
ΔH_f, kcal/mol:	14.84
Dipole, Da:	4.7
IP(EA), eV:	-9.44(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromothiophen-2-yl)methyl]-5-chlorothiophene-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)S(=O)(=O)NCC2=C(C=CS2)Br)C#N

DOS

IR

Vibrations