Geometry & MOs

Info

ID:	148995
PubChem CID:	53788666
Reduced:	SiO5C11H26 (1)
Stoich.:	AB5C11D26 (1)
Weight, g/mol:	261.137636
ΔH_f, kcal/mol:	-302.39
Dipole, Da:	2.16
IP(EA), eV:	-9.87(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ditert-butyl 2-fluoro-3-iminobutanedioate

Drug info:

PubChemData

Smile

CCOC(COCCO)(OCC)O[Si](C)(C)C

DOS

IR

Vibrations