Geometry & MOs

Info

ID:	343076
PubChem CID:	127266249
Reduced:	SO2N4C16H24 (1)
Stoich.:	AB2C4D16E24 (1)
Weight, g/mol:	324.125612
ΔH_f, kcal/mol:	-34.26
Dipole, Da:	10.93
IP(EA), eV:	-9.49(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)propyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCCC2=NN=CN2C

DOS

IR

Vibrations