Geometry & MOs

Info

ID:	17441
PubChem CID:	498761
Reduced:	N3P3C36H67 (1)
Stoich.:	A3B3C36D67 (1)
Weight, g/mol:	634.454785
ΔH_f, kcal/mol:	-112.82
Dipole, Da:	2.79
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.753783
Charge, e:	-1

Chem-info

IUPAC name:

(dicyclohexylamino)-[(dicyclohexylamino)-(dicyclohexylamino)phosphanylphosphanyl]phosphanide

Drug info:

PubChemData

Smile

C1CCC(CC1)N(C2CCCCC2)PP(N(C3CCCCC3)C4CCCCC4)[P-]N(C5CCCCC5)C6CCCCC6

DOS

IR

Vibrations