Geometry & MOs

Info

ID:	247512
PubChem CID:	103071996
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	232.124549
ΔH_f, kcal/mol:	29.94
Dipole, Da:	1.87
IP(EA), eV:	-9.1(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-N-propan-2-ylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C)NCC(=C)CN1C(=O)C2=CC=CC=C2N=N1

DOS

IR

Vibrations