Geometry & MOs

Info

ID:	259674
PubChem CID:	103171590
Reduced:	SN3O3C13H17 (1)
Stoich.:	AB3C3D13E17 (1)
Weight, g/mol:	310.08097
ΔH_f, kcal/mol:	-69.76
Dipole, Da:	3.65
IP(EA), eV:	-8.66(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3,6-dimethyl-N-[(4-methylthiophen-3-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)S(=O)(=O)NC2=C(C(=NO2)C)C)N

DOS

IR

Vibrations