Geometry & MOs

Info

ID:	46186
PubChem CID:	10522905
Reduced:	N2O5H18C20 (1)
Stoich.:	A2B5C18D20 (1)
Weight, g/mol:	366.138482
ΔH_f, kcal/mol:	-101.49
Dipole, Da:	3.39
IP(EA), eV:	-9.45(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-1-diphenylphosphoryl-3-phenylbutane-2,3-diol

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=NC(=C1C(=O)OCC2=CC=CC=C2)C)C3=CC=CO3

DOS

IR

Vibrations