Geometry & MOs

Info

ID:	209240
PubChem CID:	80641727
Reduced:	SO3N4C13H20 (1)
Stoich.:	AB3C4D13E20 (1)
Weight, g/mol:	311.166748
ΔH_f, kcal/mol:	-117.42
Dipole, Da:	4.77
IP(EA), eV:	-8.98(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-[(3,5-dimethylcyclohexyl)amino]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CNS(=O)(=O)C1=C(C=C(C=C1)NC2CCC(=O)N(C2)C)N

DOS

IR

Vibrations