Geometry & MOs

Info

ID:	290389
PubChem CID:	104442185
Reduced:	ON5C15H23 (1)
Stoich.:	AB5C15D23 (1)
Weight, g/mol:	282.089895
ΔH_f, kcal/mol:	5.39
Dipole, Da:	3.29
IP(EA), eV:	-7.95(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-[2-(triazol-1-yl)ethylamino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC1=C(C=CC(=N1)NCCCN2C=CC=N2)N

DOS

IR

Vibrations