Geometry & MOs

Info

ID:	348934
PubChem CID:	127274659
Reduced:	O2S2N4C15H20 (1)
Stoich.:	A2B2C4D15E20 (1)
Weight, g/mol:	352.102768
ΔH_f, kcal/mol:	-14.48
Dipole, Da:	2.43
IP(EA), eV:	-8.57(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2-methyl-4-thiomorpholin-4-ylphenyl)-1H-imidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N2CCSCC2)NS(=O)(=O)C3=CC=NN3C

DOS

IR

Vibrations