Geometry & MOs

Info

ID:	382186
PubChem CID:	134973162
Reduced:	NO4C6H11 (3)
Stoich.:	AB4C6D11 (3)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	-466.17
Dipole, Da:	5.55
IP(EA), eV:	-9.97(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R)-3,4-bis(benzylamino)oxolan-2-one

Drug info:

PubChemData

Smile

C1[C@@H]([C@@H](OC([C@@H]1O)CO)O[C@H]2[C@@H]([C@@H](C(OC2CO)OCCOCCOCCN=[N+]=[N-])O)O)O

DOS

IR

Vibrations