Geometry & MOs

Info

ID:	55209
PubChem CID:	17389899
Reduced:	NO4C10H17 (1)
Stoich.:	AB4C10D17 (1)
Weight, g/mol:	223.084458
ΔH_f, kcal/mol:	-182.8
Dipole, Da:	4.25
IP(EA), eV:	-9.62(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate

Drug info:

PubChemData

Smile

COCCCN1CC(CC1=O)C(=O)OC

DOS

IR

Vibrations