Geometry & MOs

Info

ID:	386450
PubChem CID:	134981785
Reduced:	C19H36 (1)
Stoich.:	A19B36 (1)
Weight, g/mol:	430.03473
ΔH_f, kcal/mol:	-67.02
Dipole, Da:	0.13
IP(EA), eV:	-8.68(1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropyl-iodo-triphenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCCC/C/1=C(/CCCCCCC1)\CCCCC

DOS

IR

Vibrations