Geometry & MOs

Info

ID:	345973
PubChem CID:	127270273
Reduced:	S2N3O3C17H23 (1)
Stoich.:	A2B3C3D17E23 (1)
Weight, g/mol:	361.149384
ΔH_f, kcal/mol:	-69.65
Dipole, Da:	6.15
IP(EA), eV:	-8.78(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1CC1)C(=O)C2CSCN2S(=O)(=O)N3CCC4=CC=CC=C4C3

DOS

IR

Vibrations