Geometry & MOs

Info

ID:	350481
PubChem CID:	127277843
Reduced:	SO2N3C16H27 (1)
Stoich.:	AB2C3D16E27 (1)
Weight, g/mol:	300.150764
ΔH_f, kcal/mol:	-89.04
Dipole, Da:	3.53
IP(EA), eV:	-8.71(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyethyl)-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)NC2CCN(CC2)CC3CC3

DOS

IR

Vibrations