Geometry & MOs

Info

ID:	70387
PubChem CID:	48413275
Reduced:	SN3O4C15H21 (1)
Stoich.:	AB3C4D15E21 (1)
Weight, g/mol:	419.131506
ΔH_f, kcal/mol:	-97.37
Dipole, Da:	5.01
IP(EA), eV:	-8.38(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,5-dimethoxyphenyl)methyl]-4-fluoro-2-methyl-N-(1-methylpyrazol-4-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)N(CC1=C(C=CC(=C1)OC)OC)C2=CN(N=C2)C

DOS

IR

Vibrations