Geometry & MOs

Info

ID:	49531
PubChem CID:	11533193
Reduced:	N4O5H26C27 (1)
Stoich.:	A4B5C26D27 (1)
Weight, g/mol:	486.187754
ΔH_f, kcal/mol:	-71.88
Dipole, Da:	6.91
IP(EA), eV:	-8.43(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,5R)-5-diphenylphosphanyloxyhexan-2-yl]oxy-diphenylphosphane

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)N/N=C/3\C=CC=C(C3=O)C4=CC=C(C=C4)OC(C)C(=O)O)C

DOS

IR

Vibrations