Geometry & MOs

Info

ID:	247941
PubChem CID:	103077652
Reduced:	BrClFSO2N4H9C10 (1)
Stoich.:	ABCDE2F4G9H10 (1)
Weight, g/mol:	387.96593
ΔH_f, kcal/mol:	-63.47
Dipole, Da:	5.69
IP(EA), eV:	-9.42(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(NN=C1)NS(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl

DOS

IR

Vibrations