Geometry & MOs

Info

ID:	247463
PubChem CID:	103071554
Reduced:	NC3H5 (3)
Stoich.:	AB3C5 (3)
Weight, g/mol:	226.077599
ΔH_f, kcal/mol:	42.66
Dipole, Da:	3.9
IP(EA), eV:	-9.1(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(cyclopropylamino)methyl]prop-2-enyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCNCC(=C)CN1C=CN=C1

DOS

IR

Vibrations