Geometry & MOs

Info

ID:	146668
PubChem CID:	53728013
Reduced:	FN2O2H19C21 (1)
Stoich.:	AB2C2D19E21 (1)
Weight, g/mol:	587.219145
ΔH_f, kcal/mol:	-72.85
Dipole, Da:	6.81
IP(EA), eV:	-9.14(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[1-(2-aminophenoxy)-5,6-di(propan-2-yloxy)-1,3,5,2,4,6-triazatriphosphinan-2-yl]oxy]-2,3-di(propan-2-yloxy)aniline

Drug info:

PubChemData

Smile

C1CN(CCC1N2C(=O)C=CC3=C2C=C(C=C3)F)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations