Geometry & MOs

Info

ID:	343657
PubChem CID:	127266833
Reduced:	ClFSN3O3C13H15 (1)
Stoich.:	ABCD3E3F13G15 (1)
Weight, g/mol:	331.080219
ΔH_f, kcal/mol:	-115.38
Dipole, Da:	6.06
IP(EA), eV:	-9.63(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-difluoro-N-[1-hydroxy-3-(1-methylpyrazol-4-yl)propan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CC(CO)NS(=O)(=O)C2=CC(=CC(=C2)F)Cl

DOS

IR

Vibrations