Geometry & MOs

Info

ID:	327774
PubChem CID:	126691039
Reduced:	FON3C16H24 (1)
Stoich.:	ABC3D16E24 (1)
Weight, g/mol:	599.21265
ΔH_f, kcal/mol:	-70.55
Dipole, Da:	3.94
IP(EA), eV:	-8.03(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[5-(8,9-dihydrodibenzofuran-4-yl)pyridin-2-yl]phenyl]-N-[3-(2-phosphanylphenyl)phenyl]pyridin-4-amine

Drug info:

PubChemData

Smile

C1CCN(C1)C2=CC(=C(C=C2)CN3CCNCC3)OCF

DOS

IR

Vibrations