Geometry & MOs

Info

ID:	209239
PubChem CID:	80641690
Reduced:	ClSN3H8C9 (1)
Stoich.:	ABC3D8E9 (1)
Weight, g/mol:	312.125612
ΔH_f, kcal/mol:	87.31
Dipole, Da:	2.74
IP(EA), eV:	-8.91(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-methyl-4-[(1-methyl-6-oxopiperidin-3-yl)amino]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC1C2=NC(=NN2)C3=C(C=CS3)Cl

DOS

IR

Vibrations