Geometry & MOs

Info

ID:	159833
PubChem CID:	57288800
Reduced:	NO6C24H39 (1)
Stoich.:	AB6C24D39 (1)
Weight, g/mol:	307.219389
ΔH_f, kcal/mol:	-299.21
Dipole, Da:	4.77
IP(EA), eV:	-9.83(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-di(propan-2-yl)phosphanylethylphosphanyloxy]-N,N-diethylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)([C@H](C[C@@H]([C@H](CC1CCCCC1)NC(=O)OCC2=CC=CC=C2)O)O)OCOC

DOS

IR

Vibrations