Geometry & MOs

Info

ID:	226231
PubChem CID:	87350191
Reduced:	Si2O3C9H21 (2)
Stoich.:	A2B3C9D21 (2)
Weight, g/mol:	300.204907
ΔH_f, kcal/mol:	-571.52
Dipole, Da:	3.64
IP(EA), eV:	-9.55(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-[2-(2,2-dimethylpropanoylamino)ethyl]-6-methyl-3-oxoheptanoic acid

Drug info:

PubChemData

Smile

CCCOC(C)/C=C(\C)/C(=O)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations