Geometry & MOs

Info

ID:	48824
PubChem CID:	11528368
Reduced:	ON2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	151.056178
ΔH_f, kcal/mol:	-0.51
Dipole, Da:	4.31
IP(EA), eV:	-9.98(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3,3,4,5-tetrahydroxy(113C)pentan-2-one

Drug info:

PubChemData

Smile

C1=CN=C(N=C1)CCCC=O

DOS

IR

Vibrations