Geometry & MOs

Info

ID:	56285
PubChem CID:	17424983
Reduced:	ON3H11C13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	281.083413
ΔH_f, kcal/mol:	44.11
Dipole, Da:	5.1
IP(EA), eV:	-8.59(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-methyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)/C=C\2/C3=CC=CC=C3NC2=O

DOS

IR

Vibrations