Geometry & MOs

Info

ID:	259664
PubChem CID:	103171152
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	308.155849
ΔH_f, kcal/mol:	-133.67
Dipole, Da:	5.01
IP(EA), eV:	-8.83(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-(cyclohexen-1-yl)ethyl]-3,6-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCNC(=O)CNS(=O)(=O)C1=C(C=CC(=C1N)C)C

DOS

IR

Vibrations