Geometry & MOs

Info

ID:	349784
PubChem CID:	127276176
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	298.135114
ΔH_f, kcal/mol:	-134.12
Dipole, Da:	3.38
IP(EA), eV:	-8.94(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-3-(oxane-3-carbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2CSCN2C(=O)C3CCCOC3

DOS

IR

Vibrations