Geometry & MOs

Info

ID:	263995
PubChem CID:	103413700
Reduced:	O2S2N3C13H23 (1)
Stoich.:	A2B2C3D13E23 (1)
Weight, g/mol:	343.04829
ΔH_f, kcal/mol:	-71.68
Dipole, Da:	4.68
IP(EA), eV:	-8.94(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-5-propylsulfanylphenyl)-2-methyl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CCCNC1CCN(CC1C)S(=O)(=O)C2=CN=C(S2)C

DOS

IR

Vibrations