Geometry & MOs

Info

ID:	370949
PubChem CID:	127341498
Reduced:	S2N3O3C13H23 (1)
Stoich.:	A2B3C3D13E23 (1)
Weight, g/mol:	333.118084
ΔH_f, kcal/mol:	-100.43
Dipole, Da:	4.64
IP(EA), eV:	-8.72(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1CC1)S(=O)(=O)N2CSCC2C(=O)N3CCCC3

DOS

IR

Vibrations