Geometry & MOs

Info

ID:	409262
PubChem CID:	135082042
Reduced:	N2O5C10H14 (1)
Stoich.:	A2B5C10D14 (1)
Weight, g/mol:	588.13844
ΔH_f, kcal/mol:	-182.48
Dipole, Da:	2.01
IP(EA), eV:	-10.4(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2S)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;ruthenium(1+) monohydride;1,3,5-trimethylbenzene

Drug info:

PubChemData

Smile

CC(=O)C1=C(C=NN1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O

DOS

IR

Vibrations