Geometry & MOs

Info

ID:	327060
PubChem CID:	126688945
Reduced:	PC3O3H7 (2)
Stoich.:	AB3C3D7 (2)
Weight, g/mol:	492.147906
ΔH_f, kcal/mol:	-360.96
Dipole, Da:	4.62
IP(EA), eV:	-11.2(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCOP(=O)(O)OCCCP(=O)=O

DOS

IR

Vibrations