Geometry & MOs

Info

ID:	231494
PubChem CID:	87573913
Reduced:	NO2C11H23 (1)
Stoich.:	AB2C11D23 (1)
Weight, g/mol:	300.175686
ΔH_f, kcal/mol:	-125.75
Dipole, Da:	5.8
IP(EA), eV:	-9.38(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylidene-5-oxo-5-tri(propan-2-yl)silyloxypentanoic acid

Drug info:

PubChemData

Smile

CCC[C@@H](C(=O)O)N(CCC)CCC

DOS

IR

Vibrations