Geometry & MOs

Info

ID:	246629
PubChem CID:	103061721
Reduced:	OSN4C10H12 (1)
Stoich.:	ABC4D10E12 (1)
Weight, g/mol:	301.055484
ΔH_f, kcal/mol:	53.54
Dipole, Da:	0.81
IP(EA), eV:	-8.84(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(thiolan-3-ylcarbamoylamino)ethyl]-1,3-thiazole-4-carboxylic acid

Drug info:

PubChemData

Smile

C1=CSC(=C1)COCC2=CN=C(C=N2)NN

DOS

IR

Vibrations