Geometry & MOs

Info

ID:	262348
PubChem CID:	103287181
Reduced:	SN3O3C12H21 (1)
Stoich.:	AB3C3D12E21 (1)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-116.1
Dipole, Da:	5.83
IP(EA), eV:	-8.38(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CN(C)C1=C(C=C(C=C1)N)S(=O)(=O)NC)O

DOS

IR

Vibrations