Geometry & MOs

Info

ID:	220485
PubChem CID:	85195546
Reduced:	O2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	226.131742
ΔH_f, kcal/mol:	-189.98
Dipole, Da:	2.92
IP(EA), eV:	-10.08(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(methoxymethyl)pyrrolidin-1-yl]iminomethyl]oxolan-2-one

Drug info:

PubChemData

Smile

CC(=O)OC1C=CCC2C1COC(O2)(C)C

DOS

IR

Vibrations