Geometry & MOs

Info

ID:	327052
PubChem CID:	126688925
Reduced:	OC10H21 (2)
Stoich.:	AB10C21 (2)
Weight, g/mol:	424.136947
ΔH_f, kcal/mol:	-175.88
Dipole, Da:	1.95
IP(EA), eV:	-9.36(2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-oxo-4-[(2S)-1-oxo-1-[(2S)-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxypropan-2-yl]oxypropan-2-yl]oxybutanoic acid

Drug info:

PubChemData

Smile

CCCC(C)OC(C)C(C)CCC(C(C)C)OCC(C)CC

DOS

IR

Vibrations