Geometry & MOs

Info

ID:	356257
PubChem CID:	127291330
Reduced:	SN2O3C16H26 (1)
Stoich.:	AB2C3D16E26 (1)
Weight, g/mol:	312.150764
ΔH_f, kcal/mol:	-154.49
Dipole, Da:	2.45
IP(EA), eV:	-9.19(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N2CSCC2C(=O)NCC3CCCCO3

DOS

IR

Vibrations