Geometry & MOs

Info

ID:	247961
PubChem CID:	103077770
Reduced:	BrClFSN2O3C12H17 (1)
Stoich.:	ABCDE2F3G12H17 (1)
Weight, g/mol:	373.95028
ΔH_f, kcal/mol:	-167.93
Dipole, Da:	5.31
IP(EA), eV:	-9.2(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations