Geometry & MOs

Info

ID:	380927
PubChem CID:	134971527
Reduced:	PO5H29C31 (1)
Stoich.:	AB5C29D31 (1)
Weight, g/mol:	190.084124
ΔH_f, kcal/mol:	-141.58
Dipole, Da:	3.63
IP(EA), eV:	-9.14(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5R)-3-prop-2-enoxyoxane-2,4,5-triol

Drug info:

PubChemData

Smile

CC1(O[C@@H]2C(O1)C(OP(=O)OC2(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

DOS

IR

Vibrations