Geometry & MOs

Info

ID:	209267
PubChem CID:	80645524
Reduced:	SO3N5C11H15 (1)
Stoich.:	AB3C5D11E15 (1)
Weight, g/mol:	298.109962
ΔH_f, kcal/mol:	-43.02
Dipole, Da:	6.51
IP(EA), eV:	-9.13(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-methyl-4-[(2-oxopiperidin-3-yl)amino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CNC2=CC(=C(C=C2)S(=O)(=O)NC)N

DOS

IR

Vibrations