Geometry & MOs

Info

ID:	247894
PubChem CID:	103077318
Reduced:	BrClFSN2O3C10H13 (1)
Stoich.:	ABCDE2F3G10H13 (1)
Weight, g/mol:	373.95028
ΔH_f, kcal/mol:	-149.15
Dipole, Da:	6.04
IP(EA), eV:	-9.28(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCNS(=O)(=O)C1=CC(=C(C(=C1F)N)Br)Cl

DOS

IR

Vibrations