Geometry & MOs

Info

ID:	247943
PubChem CID:	103077661
Reduced:	BrClFN2O2S2C10H13 (1)
Stoich.:	ABCD2E2F2G10H13 (1)
Weight, g/mol:	369.95537
ΔH_f, kcal/mol:	-114.1
Dipole, Da:	4.06
IP(EA), eV:	-8.62(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-2-fluoro-N-(3-methylcyclobutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(CNS(=O)(=O)C1=CC(=C(C(=C1F)N)Br)Cl)SC

DOS

IR

Vibrations