Geometry & MOs

Info

ID:	356233
PubChem CID:	127291306
Reduced:	SN2O3C16H26 (1)
Stoich.:	AB2C3D16E26 (1)
Weight, g/mol:	328.182064
ΔH_f, kcal/mol:	-151.65
Dipole, Da:	1.14
IP(EA), eV:	-9.3(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N2CSCC2C(=O)NCC3CCCOC3

DOS

IR

Vibrations