Geometry & MOs

Info

ID:	356163
PubChem CID:	127291199
Reduced:	SO2N3C16H27 (1)
Stoich.:	AB2C3D16E27 (1)
Weight, g/mol:	383.224263
ΔH_f, kcal/mol:	-92.39
Dipole, Da:	6.41
IP(EA), eV:	-8.99(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(=O)C2CSCN2C(=O)C3CCC3

DOS

IR

Vibrations