Geometry & MOs

Info

ID:	340669
PubChem CID:	127262680
Reduced:	O2P2H44C45 (1)
Stoich.:	A2B2C44D45 (1)
Weight, g/mol:	611.193174
ΔH_f, kcal/mol:	28.34
Dipole, Da:	2.82
IP(EA), eV:	-8.39(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-diphenylphosphanyl-9-phenylcarbazol-2-yl)-diphenylphosphane

Drug info:

PubChemData

Smile

C1CCCCOC2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)OCCCC1

DOS

IR

Vibrations