Geometry & MOs

Info

ID:	281235
PubChem CID:	103911563
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	295.110296
ΔH_f, kcal/mol:	61.59
Dipole, Da:	3.87
IP(EA), eV:	-8.85(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[(1-methyl-1,2,4-triazol-3-yl)methylamino]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(C1=CC=CC=C1)NCC2=NN(C=N2)C

DOS

IR

Vibrations