Geometry & MOs

Info

ID:	402620
PubChem CID:	135056619
Reduced:	ClPC6O8H12 (1)
Stoich.:	ABC6D8E12 (1)
Weight, g/mol:	164.068473
ΔH_f, kcal/mol:	-431.19
Dipole, Da:	5.02
IP(EA), eV:	-11.16(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-3,4,5,6-tetrahydroxyhexanal

Drug info:

PubChemData

Smile

C([C@@H](C(C(C(=O)COP(=O)(O)O)O)O)O)Cl

DOS

IR

Vibrations