Geometry & MOs

Info

ID:	343656
PubChem CID:	127266832
Reduced:	SN2O3C17H22 (1)
Stoich.:	AB2C3D17E22 (1)
Weight, g/mol:	347.050668
ΔH_f, kcal/mol:	-109.57
Dipole, Da:	9.76
IP(EA), eV:	-9.14(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC(=O)N1)CNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations