Geometry & MOs

Info

ID:	247957
PubChem CID:	103077745
Reduced:	BrClFSN3O3C10H12 (1)
Stoich.:	ABCDE3F3G10H12 (1)
Weight, g/mol:	343.91457
ΔH_f, kcal/mol:	-161.04
Dipole, Da:	4.94
IP(EA), eV:	-9.19(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-amino-4-bromo-5-chloro-2-fluorophenyl)sulfonylguanidine

Drug info:

PubChemData

Smile

CCCNC(=O)NS(=O)(=O)C1=CC(=C(C(=C1F)N)Br)Cl

DOS

IR

Vibrations