Geometry & MOs

Info

ID:	225987
PubChem CID:	87246547
Reduced:	N5C7H11 (1)
Stoich.:	A5B7C11 (1)
Weight, g/mol:	512.203404
ΔH_f, kcal/mol:	71.28
Dipole, Da:	1.59
IP(EA), eV:	-8.53(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2-cyclobutyl-1-diphenylphosphoryl-2-methylpropyl)-phenylphosphoryl]benzene

Drug info:

PubChemData

Smile

CCN/N=C(/C1=NC=CN=C1)\N

DOS

IR

Vibrations