Geometry & MOs

Info

ID:	215160
PubChem CID:	85084287
Reduced:	O5N7C37H37 (1)
Stoich.:	A5B7C37D37 (1)
Weight, g/mol:	732.251811
ΔH_f, kcal/mol:	-85.86
Dipole, Da:	9.16
IP(EA), eV:	-8.84(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis(2-diphenoxyphosphorylethyl)-1,2-diphenylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3NC(=O)C)N4C=CC=C4CNC(=O)C=CCC5=CN=C(C=C5)NC(=O)C)NC(=O)C)C=C1

DOS

IR

Vibrations