Geometry & MOs

Info

ID:	297095
PubChem CID:	117608656
Reduced:	O9C25H30 (1)
Stoich.:	A9B25C30 (1)
Weight, g/mol:	368.194737
ΔH_f, kcal/mol:	-287.51
Dipole, Da:	2.45
IP(EA), eV:	-9.22(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-acetylpyrrolidine-2-carbonyl)oxybutyl 1-acetylpyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

C/C=C\C=C/C(=C)C(C(=C)C(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)O

DOS

IR

Vibrations