Geometry & MOs

Info

ID:	322693
PubChem CID:	126670843
Reduced:	NC3H7 (2)
Stoich.:	AB3C7 (2)
Weight, g/mol:	131.040485
ΔH_f, kcal/mol:	-11.24
Dipole, Da:	2.06
IP(EA), eV:	-8.61(2.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2,3-dimethyl-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CC1C[C@H](CN1C)N

DOS

IR

Vibrations