Geometry & MOs

Info

ID:	344336
PubChem CID:	127267512
Reduced:	SN2O2F4H10C11 (1)
Stoich.:	AB2C2D4E10F11 (1)
Weight, g/mol:	346.109962
ΔH_f, kcal/mol:	-228.82
Dipole, Da:	6.17
IP(EA), eV:	-10.3(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethylpyrazol-3-yl)-2-methyl-5-(4-methyl-1,3-oxazol-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)S(=O)(=O)NCC(C(F)F)(F)F)C#N

DOS

IR

Vibrations