Geometry & MOs

Info

ID:	247950
PubChem CID:	103077711
Reduced:	BrClFN2O2S2C11H13 (1)
Stoich.:	ABCD2E2F2G11H13 (1)
Weight, g/mol:	383.97102
ΔH_f, kcal/mol:	-108.44
Dipole, Da:	4.39
IP(EA), eV:	-8.71(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-N-(1-cyclobutylethyl)-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CN(CCS1)S(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl

DOS

IR

Vibrations