Geometry & MOs

Info

ID:	375971
PubChem CID:	134221969
Reduced:	NO5C30H33 (1)
Stoich.:	AB5C30D33 (1)
Weight, g/mol:	364.077063
ΔH_f, kcal/mol:	-178.14
Dipole, Da:	9.05
IP(EA), eV:	-8.52(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-hydroxy-5-(hydroxymethyl)-2-(2,3,4,5-tetrahydroxypentoxy)oxolan-3-yl] dihydrogen phosphate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C(=CC3=C2CCN3C(=O)C4=CC=C(C=C4)OC)C)[C@@H](C(=O)O)OC(C)(C)C

DOS

IR

Vibrations