Geometry & MOs

Info

ID:	343084
PubChem CID:	127266257
Reduced:	SO2N4C15H20 (1)
Stoich.:	AB2C4D15E20 (1)
Weight, g/mol:	336.125612
ΔH_f, kcal/mol:	-2.96
Dipole, Da:	1.57
IP(EA), eV:	-9.81(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclobutyltriazol-4-yl)methyl]-4-methoxy-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1S(=O)(=O)NCC2=CN(N=N2)C3CCC3

DOS

IR

Vibrations