Geometry & MOs

Info

ID:	345969
PubChem CID:	127270269
Reduced:	S2N3O3C15H27 (1)
Stoich.:	A2B3C3D15E27 (1)
Weight, g/mol:	361.149384
ΔH_f, kcal/mol:	-88.05
Dipole, Da:	5.54
IP(EA), eV:	-8.79(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclohexyl(methyl)sulfamoyl]-N-cyclopropyl-N-methyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCN(CC1CC1)S(=O)(=O)N2CSCC2C(=O)N(C)C3CC3

DOS

IR

Vibrations