Geometry & MOs

Info

ID:	45430
PubChem CID:	10513243
Reduced:	OC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	223.084458
ΔH_f, kcal/mol:	-95.84
Dipole, Da:	3.46
IP(EA), eV:	-9.76(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R,3S)-3-(furan-3-yl)-5-oxopyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

C[C@]12CC[C@H](C1(C)C)C(C2=O)C(CC=C)O

DOS

IR

Vibrations