Geometry & MOs

Info

ID:	356264
PubChem CID:	127291337
Reduced:	SO2N3C19H33 (1)
Stoich.:	AB2C3D19E33 (1)
Weight, g/mol:	353.213698
ΔH_f, kcal/mol:	-110.57
Dipole, Da:	6.2
IP(EA), eV:	-8.71(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[2-[cyclohexyl(methyl)amino]ethyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)C1CSCN1C(=O)C2CCCC2)C3CCCCC3

DOS

IR

Vibrations