Geometry & MOs

Info

ID:	247865
PubChem CID:	103077161
Reduced:	BrClFSN2O2C12H15 (1)
Stoich.:	ABCDE2F2G12H15 (1)
Weight, g/mol:	357.95537
ΔH_f, kcal/mol:	-116.45
Dipole, Da:	5.22
IP(EA), eV:	-9.28(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-2-fluoro-N-methyl-N-propan-2-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl

DOS

IR

Vibrations