Geometry & MOs

Info

ID:	327037
PubChem CID:	126688903
Reduced:	O14C27H34 (1)
Stoich.:	A14B27C34 (1)
Weight, g/mol:	276.084517
ΔH_f, kcal/mol:	-595.97
Dipole, Da:	6.43
IP(EA), eV:	-9.4(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(2S)-2-[(2S)-2-acetyloxypropanoyl]oxypropanoyl]oxypropanoic acid

Drug info:

PubChemData

Smile

CC(C(=O)OC(C)C(=O)OC(C)C(=O)OC(C)C(=O)OC(C)C(=O)OC(C)C(=O)OCC1=CC=CC=C1)OC(=O)C

DOS

IR

Vibrations