Geometry & MOs

Info

ID:	247939
PubChem CID:	103077649
Reduced:	BrClFSN2O3C10H13 (1)
Stoich.:	ABCDE2F3G10H13 (1)
Weight, g/mol:	395.94587
ΔH_f, kcal/mol:	-159.33
Dipole, Da:	4.01
IP(EA), eV:	-9.33(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CC(CO)N(C)S(=O)(=O)C1=CC(=C(C(=C1F)N)Br)Cl

DOS

IR

Vibrations