Geometry & MOs

Info

ID:	262343
PubChem CID:	103286958
Reduced:	SN2O2C5H9 (2)
Stoich.:	AB2C2D5E9 (2)
Weight, g/mol:	269.119798
ΔH_f, kcal/mol:	-139.85
Dipole, Da:	8.12
IP(EA), eV:	-8.33(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-[(2,2-dimethylcyclopropyl)amino]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CNS(=O)(=O)C1=C(C=CC(=C1)N)NCCCS(=O)(=O)N

DOS

IR

Vibrations