Geometry & MOs

Info

ID:	338001
PubChem CID:	127258624
Reduced:	OC4H8 (4)
Stoich.:	AB4C8 (4)
Weight, g/mol:	259.105587
ΔH_f, kcal/mol:	-234.4
Dipole, Da:	1.04
IP(EA), eV:	-9.82(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butanoyl (2S)-4,4-dimethoxy-3-oxopyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CCCCOC(CCCOC(=O)CCC)OCCCC

DOS

IR

Vibrations