Geometry & MOs

Info

ID:	356161
PubChem CID:	127291197
Reduced:	SN2O2C12H18 (1)
Stoich.:	AB2C2D12E18 (1)
Weight, g/mol:	256.124549
ΔH_f, kcal/mol:	-65.09
Dipole, Da:	2.9
IP(EA), eV:	-9.0(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(azetidine-1-carbonyl)-1,3-thiazolidin-3-yl]-2,2-dimethylpropan-1-one

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CSCC2C(=O)N3CCC3

DOS

IR

Vibrations