Geometry & MOs

Info

ID:	382046
PubChem CID:	134972954
Reduced:	N2O2C7H7 (2)
Stoich.:	A2B2C7D7 (2)
Weight, g/mol:	210.089209
ΔH_f, kcal/mol:	-106.84
Dipole, Da:	5.94
IP(EA), eV:	-8.9(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4S,5R)-2-(hydroxymethyl)-5-phenyloxolane-3,4-diol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC(CN2C3=C(C(=O)NC2=O)NC=N3)O

DOS

IR

Vibrations