Geometry & MOs

Info

ID:	264747
PubChem CID:	103488159
Reduced:	N2O2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	242.072513
ΔH_f, kcal/mol:	-29.23
Dipole, Da:	7.57
IP(EA), eV:	-10.09(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(oxolan-3-ylamino)-1,3-thiazol-4-yl]propanoic acid

Drug info:

PubChemData

Smile

CCOCC(C)OC1=CC(=NC=C1)C#N

DOS

IR

Vibrations