Geometry & MOs

Info

ID:	349751
PubChem CID:	127275913
Reduced:	N2S2O3C15H24 (1)
Stoich.:	A2B2C3D15E24 (1)
Weight, g/mol:	395.097349
ΔH_f, kcal/mol:	-129.0
Dipole, Da:	7.06
IP(EA), eV:	-9.01(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-4-(morpholine-4-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CS(=O)(=O)NCCC2=NC3=C(S2)CCCC3

DOS

IR

Vibrations