Geometry & MOs

Info

ID:	343651
PubChem CID:	127266827
Reduced:	SF2N3O3C12H13 (1)
Stoich.:	AB2C3D3E12F13 (1)
Weight, g/mol:	333.059483
ΔH_f, kcal/mol:	-127.83
Dipole, Da:	5.53
IP(EA), eV:	-10.12(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(difluoromethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methoxy-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1S(=O)(=O)NCC2=NC(=NO2)C(F)F

DOS

IR

Vibrations