Geometry & MOs

Info

ID:	13534
PubChem CID:	243203
Reduced:	O3C7H13 (2)
Stoich.:	A3B7C13 (2)
Weight, g/mol:	290.172939
ΔH_f, kcal/mol:	-302.81
Dipole, Da:	1.6
IP(EA), eV:	-10.61(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipentyl (3R)-2,3-dihydroxybutanedioate

Drug info:

PubChemData

Smile

CCCCCOC(=O)[C@@H](C(C(=O)OCCCCC)O)O

DOS

IR

Vibrations