Geometry & MOs

Info

ID:	143132
PubChem CID:	53151628
Reduced:	SN4O4C18H18 (1)
Stoich.:	AB4C4D18E18 (1)
Weight, g/mol:	314.087118
ΔH_f, kcal/mol:	-61.44
Dipole, Da:	7.32
IP(EA), eV:	-9.33(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C3=C(C=CC=N3)S(=O)(=O)C(=N2)C(=O)N4CCOCC4

DOS

IR

Vibrations