Geometry & MOs

Info

ID:	259687
PubChem CID:	103171902
Reduced:	N2S2O4C13H20 (1)
Stoich.:	A2B2C4D13E20 (1)
Weight, g/mol:	312.187149
ΔH_f, kcal/mol:	-175.81
Dipole, Da:	7.49
IP(EA), eV:	-8.94(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3,6-dimethyl-N-(3-methyl-2-propan-2-ylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1S(=O)(=O)C2=C(C=CC(=C2N)C)C

DOS

IR

Vibrations