Geometry & MOs

Info

ID:	391787
PubChem CID:	135009607
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	359.082744
ΔH_f, kcal/mol:	-134.52
Dipole, Da:	0.75
IP(EA), eV:	-9.12(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[5-(benzoyloxymethyl)furan-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

C1CCC2(CC1)OC[C@@H](O2)[C@H]3CC=CO3

DOS

IR

Vibrations