Geometry & MOs

Info

ID:	343667
PubChem CID:	127266843
Reduced:	SO2N4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	324.125612
ΔH_f, kcal/mol:	-24.43
Dipole, Da:	4.42
IP(EA), eV:	-9.5(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-ethyl-5-methyltriazol-4-yl)methyl]-4-methoxy-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1S(=O)(=O)NCC2=C(N=NN2CC)C

DOS

IR

Vibrations