Geometry & MOs

Info

ID:	323969
PubChem CID:	126676695
Reduced:	N5O7C14H29 (1)
Stoich.:	A5B7C14D29 (1)
Weight, g/mol:	192.099774
ΔH_f, kcal/mol:	-314.14
Dipole, Da:	5.58
IP(EA), eV:	-9.1(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,6S)-2-[(1R)-1-hydroxyethyl]-6-methoxyoxane-3,4-diol

Drug info:

PubChemData

Smile

C[C@H](C1[C@H](C(C([C@H](O1)O[C@@H]2C(C[C@H](C(C2O)O)N=C(N)N)N)N)O)O)O

DOS

IR

Vibrations