Geometry & MOs

Info

ID:	384042
PubChem CID:	134976230
Reduced:	IOPC19H36 (1)
Stoich.:	ABCD19E36 (1)
Weight, g/mol:	442.10612
ΔH_f, kcal/mol:	-135.47
Dipole, Da:	15.04
IP(EA), eV:	-6.89(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[bromo(triphenyl)-lambda5-phosphanyl]hexan-2-ol

Drug info:

PubChemData

Smile

CP(C1CCCCC1)(C2CCCCC2)(C3CCCCC3O)I

DOS

IR

Vibrations