Geometry & MOs

Info

ID:	389751
PubChem CID:	134995000
Reduced:	ON5C8H13 (1)
Stoich.:	AB5C8D13 (1)
Weight, g/mol:	479.201416
ΔH_f, kcal/mol:	76.31
Dipole, Da:	7.05
IP(EA), eV:	-9.83(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4S,5R)-4-methyl-5-phenyl-2-prop-2-enyl-3-trityl-1,3,2lambda5-oxazaphospholidine 2-oxide

Drug info:

PubChemData

Smile

CC\1=NN=C/C1=N/NN2CCOCC2

DOS

IR

Vibrations