Geometry & MOs

Info

ID:	343647
PubChem CID:	127266823
Reduced:	SO2N3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	323.130363
ΔH_f, kcal/mol:	-49.51
Dipole, Da:	6.83
IP(EA), eV:	-9.48(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-4-methoxy-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1S(=O)(=O)NC(C)C2=C(NN=C2C)C

DOS

IR

Vibrations