Geometry & MOs

Info

ID:	231331
PubChem CID:	87573489
Reduced:	SiO4C18H34 (1)
Stoich.:	AB4C18D34 (1)
Weight, g/mol:	244.069536
ΔH_f, kcal/mol:	-268.71
Dipole, Da:	5.55
IP(EA), eV:	-9.7(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-amino 5-O-(2,5-dioxopyrrolidin-1-yl) pentanedioate

Drug info:

PubChemData

Smile

CCCC[Si](CCCC)(CCCC)OC(=O)C/C=C(\C)/C(=O)O

DOS

IR

Vibrations