Geometry & MOs

Info

ID:	356256
PubChem CID:	127291329
Reduced:	SN3O3C17H29 (1)
Stoich.:	AB3C3D17E29 (1)
Weight, g/mol:	326.166414
ΔH_f, kcal/mol:	-115.29
Dipole, Da:	7.5
IP(EA), eV:	-8.85(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(oxan-2-ylmethyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

COCCN1CCCN(CC1)C(=O)C2CSCN2C(=O)C3CCC3

DOS

IR

Vibrations