Geometry & MOs

Info

ID:	247900
PubChem CID:	103077375
Reduced:	BrClFO2S2N3H10C11 (1)
Stoich.:	ABCD2E2F3G10H11 (1)
Weight, g/mol:	373.95028
ΔH_f, kcal/mol:	-71.78
Dipole, Da:	4.69
IP(EA), eV:	-9.29(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-2-fluoro-N-(2-methoxyethyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CNS(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl

DOS

IR

Vibrations