Geometry & MOs

Info

ID:	399797
PubChem CID:	135042779
Reduced:	NO2C10H17 (1)
Stoich.:	AB2C10D17 (1)
Weight, g/mol:	255.056529
ΔH_f, kcal/mol:	-87.07
Dipole, Da:	4.0
IP(EA), eV:	-9.27(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(2R)-4-oxooxan-2-yl]-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CCC/C=C/C(=O)N1CCOCC1

DOS

IR

Vibrations