Geometry & MOs

Info

ID:	343640
PubChem CID:	127266816
Reduced:	SO2N3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	323.130363
ΔH_f, kcal/mol:	-47.9
Dipole, Da:	3.83
IP(EA), eV:	-9.33(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-methyl-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1S(=O)(=O)NC(C)CC2=NNC(=C2)C

DOS

IR

Vibrations