Geometry & MOs

Info

ID:	209266
PubChem CID:	80645523
Reduced:	SO2N3C14H23 (1)
Stoich.:	AB2C3D14E23 (1)
Weight, g/mol:	297.089561
ΔH_f, kcal/mol:	-65.9
Dipole, Da:	7.32
IP(EA), eV:	-8.66(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-methyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)N(CC1CC1)C2=CC(=C(C=C2)S(=O)(=O)NC)N

DOS

IR

Vibrations