Geometry & MOs

Info

ID:	163217
PubChem CID:	57654858
Reduced:	ON2H30C35 (2)
Stoich.:	AB2C30D35 (2)
Weight, g/mol:	186.004598
ΔH_f, kcal/mol:	278.22
Dipole, Da:	41.79
IP(EA), eV:	-4.34(-2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(diphosphanyl)-phosphanylphosphane

Drug info:

Smile

CN1/C(=C\C=C\C2=[N+](C3=C(O2)C4=CC=CC=C4C=C3)C)/C(C5=CC=CC=C15)(CC6=CC=C(C=C6)CC7(/C(=C/C=C/C8=[N+](C9=C(O8)C1=CC=CC=C1C=C9)C)/N(C1=CC=CC=C71)C)CC1=CC=CC=C1)CC1=CC=CC=C1

DOS

IR

Vibrations