Geometry & MOs

Info

ID:	348583
PubChem CID:	127273694
Reduced:	SO3N4C16H20 (1)
Stoich.:	AB3C4D16E20 (1)
Weight, g/mol:	356.199445
ΔH_f, kcal/mol:	-61.79
Dipole, Da:	9.71
IP(EA), eV:	-9.4(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-4-[2-(1,2,4-triazol-1-yl)ethyl]piperazine-1-sulfonamide

Drug info:

PubChemData

Smile

C1CC(N(C1)CC2=NS(=O)(=O)C3=CC=CC=C3N2)C(=O)NC4CC4

DOS

IR

Vibrations